4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide

C143H153N35O18 — CID 158620143

IUPAC4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide
SMILESCCOc1cc(-c2ccc(=O)n(C)c2)nc2cc(C(=O)NCCCc3cn[nH]n3)ccc12.CCOc1cc(-c2ccc(=O)n(C)c2)nc2cc(C(=O)NCCCc3n[nH]nc3C)ccc12.CCOc1cc(-c2ccc(=O)n(C)c2)nc2cc(C(=O)NCCc3cn[nH]c3C)ccc12.CCOc1cc(-c2ccc(C)nc2OC)nc2cc(C(=O)NCCCc3n[nH]nc3C)ccc12.CCOc1cc(-c2ccc(OC)nc2)nc2cc(C(=O)NCCCc3n[nH]nc3C)ccc12.CCOc1cc(-c2ccn(C)c(=O)c2)nc2cc(C(=O)NCCCc3cn[nH]n3)ccc12
InChIInChI=1S/C25H28N6O3.2C24H26N6O3.C24H25N5O3.2C23H24N6O3/c1-5-34-23-14-22(19-10-8-15(2)27-25(19)33-4)28-21-13-17(9-11-18(21)23)24(32)26-12-6-7-20-16(3)29-31-30-20;1-4-33-22-13-20(17-8-10-23(31)30(3)14-17)26-21-12-16(7-9-18(21)22)24(32)25-11-5-6-19-15(2)27-29-28-19;1-4-33-22-13-20(17-8-10-23(32-3)26-14-17)27-21-12-16(7-9-18(21)22)24(31)25-11-5-6-19-15(2)28-30-29-19;1-4-32-22-12-20(18-6-8-23(30)29(3)14-18)27-21-11-16(5-7-19(21)22)24(31)25-10-9-17-13-26-28-15(17)2;1-3-32-21-12-19(16-7-9-22(30)29(2)14-16)26-20-11-15(6-8-18(20)21)23(31)24-10-4-5-17-13-25-28-27-17;1-3-32-21-13-19(15-8-10-29(2)22(30)12-15)26-20-11-16(6-7-18(20)21)23(31)24-9-4-5-17-14-25-28-27-17/h8-11,13-14H,5-7,12H2,1-4H3,(H,26,32)(H,29,30,31);7-10,12-14H,4-6,11H2,1-3H3,(H,25,32)(H,27,28,29);7-10,12-14H,4-6,11H2,1-3H3,(H,25,31)(H,28,29,30);5-8,11-14H,4,9-10H2,1-3H3,(H,25,31)(H,26,28);6-9,11-14H,3-5,10H2,1-2H3,(H,24,31)(H,25,27,28);6-8,10-14H,3-5,9H2,1-2H3,(H,24,31)(H,25,27,28)
InChIKeyHXWVXWAWKJIAIM-UHFFFAOYSA-N
MW2650.02 g/mol
LogP18.05
Rot. Bonds49

About 4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide

4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide (PubChem CID 158620143) has the molecular formula C143H153N35O18 and a molecular weight of 2650.02 g/mol. Its IUPAC name is 4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide.

Molecular Properties

Compound Name4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide
PubChem CID158620143
Molecular FormulaC143H153N35O18
Molecular Weight2650.02 g/mol
Exact Mass2648.21
IUPAC Name4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide
SMILESCCOc1cc(-c2ccc(=O)n(C)c2)nc2cc(C(=O)NCCCc3cn[nH]n3)ccc12.CCOc1cc(-c2ccc(=O)n(C)c2)nc2cc(C(=O)NCCCc3n[nH]nc3C)ccc12.CCOc1cc(-c2ccc(=O)n(C)c2)nc2cc(C(=O)NCCc3cn[nH]c3C)ccc12.CCOc1cc(-c2ccc(C)nc2OC)nc2cc(C(=O)NCCCc3n[nH]nc3C)ccc12.CCOc1cc(-c2ccc(OC)nc2)nc2cc(C(=O)NCCCc3n[nH]nc3C)ccc12.CCOc1cc(-c2ccn(C)c(=O)c2)nc2cc(C(=O)NCCCc3cn[nH]n3)ccc12
InChIInChI=1S/C25H28N6O3.2C24H26N6O3.C24H25N5O3.2C23H24N6O3/c1-5-34-23-14-22(19-10-8-15(2)27-25(19)33-4)28-21-13-17(9-11-18(21)23)24(32)26-12-6-7-20-16(3)29-31-30-20;1-4-33-22-13-20(17-8-10-23(31)30(3)14-17)26-21-12-16(7-9-18(21)22)24(32)25-11-5-6-19-15(2)27-29-28-19;1-4-33-22-13-20(17-8-10-23(32-3)26-14-17)27-21-12-16(7-9-18(21)22)24(31)25-11-5-6-19-15(2)28-30-29-19;1-4-32-22-12-20(18-6-8-23(30)29(3)14-18)27-21-11-16(5-7-19(21)22)24(31)25-10-9-17-13-26-28-15(17)2;1-3-32-21-12-19(16-7-9-22(30)29(2)14-16)26-20-11-15(6-8-18(20)21)23(31)24-10-4-5-17-13-25-28-27-17;1-3-32-21-13-19(15-8-10-29(2)22(30)12-15)26-20-11-16(6-7-18(20)21)23(31)24-9-4-5-17-14-25-28-27-17/h8-11,13-14H,5-7,12H2,1-4H3,(H,26,32)(H,29,30,31);7-10,12-14H,4-6,11H2,1-3H3,(H,25,32)(H,27,28,29);7-10,12-14H,4-6,11H2,1-3H3,(H,25,31)(H,28,29,30);5-8,11-14H,4,9-10H2,1-3H3,(H,25,31)(H,26,28);6-9,11-14H,3-5,10H2,1-2H3,(H,24,31)(H,25,27,28);6-8,10-14H,3-5,9H2,1-2H3,(H,24,31)(H,25,27,28)
InChIKeyHXWVXWAWKJIAIM-UHFFFAOYSA-N
XLogP18.05
TPSA676.09 Ų
H-Bond Donors12
H-Bond Acceptors41
Rotatable Bonds49
Heavy Atoms196
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002650.02
LogP ≤ 518.05
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

4-ethoxy-2-(2-methoxy-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide
CID 122431560
4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide
CID 122431563
4-ethoxy-2-(2-methoxy-3-pyridinyl)-N-[3-(1H-pyrazol-5-yl)propyl]quinoline-7-carboxamide
CID 122431593
4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(1H-pyrazol-5-yl)propyl]quinoline-7-carboxamide
CID 122431594
4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide
CID 122431686
4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(1H-pyrazol-5-yl)propyl]quinoline-7-carboxamide
CID 122431860
9-methyl-7-(5-methyl-1H-pyrazol-4-yl)-3,8,10,11-tetrahydroindazolo[5,4-c][2,7]naphthyridine;N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine-7-carboxamide;7-(5-methyl-1H-pyrazol-4-yl)-3-oxa-8,13,14-triazatetracyclo[7.7.0.02,6.012,16]hexadeca-1(9),2(6),7,10,12(16),14-hexaene;7-(5-methyl-1H-pyrazol-4-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-9-amine
CID 157734643
(4R)-4-[(1R)-1-[7-(1,5-dimethylpyrazol-4-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(1-propan-2-ylpyrazol-4-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(1-propan-2-ylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-(1-propylpyrazol-4-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one
CID 158069813
CID 158344783
CID 158344783
3-[2-aminoethyl-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]amino]-5-methoxy-N-methylbenzamide;N-[3-(3,3-difluoropyrrolidin-1-yl)propyl]-N-(3,5-dimethoxyphenyl)-3-[1-(oxan-2-yl)pyrazol-4-yl]quinoxalin-6-amine;2-(3,5-dimethoxy-2-methyl-N-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]anilino)ethanol;N'-[3-methoxy-5-[(2-methylpropan-2-yl)oxy]phenyl]-N-propan-2-yl-N'-[3-(1H-pyrazol-4-yl)quinoxalin-6-yl]ethane-1,2-diamine
CID 158617729
1-[7-[(6-Cyclopropyl-3-pyridinyl)methyl]-8-fluoro-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;8-fluoro-7-[(2-methoxy-6-methyl-4-pyridinyl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;8-fluoro-7-[(2-methoxy-3-pyridinyl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide;1-[8-fluoro-7-[(6-methoxy-3-pyridinyl)methyl]-4-(1-methylpyrazol-4-yl)quinolin-2-yl]ethanone;8-fluoro-4-(1-methylpyrazol-4-yl)-7-[[3-(trifluoromethyl)piperidin-1-yl]methyl]quinoline-2-carboxamide;8-fluoro-4-(1-methylpyrazol-4-yl)-7-[[6-(trifluoromethyl)-3-pyridinyl]methyl]quinoline-2-carboxamide
CID 159185563
CID 159282770
CID 159282770

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide?
The IUPAC name of 4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide (CID 158620143) is 4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide.
What is the SMILES notation for 4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide?
The canonical SMILES for 4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide is CCOc1cc(-c2ccc(=O)n(C)c2)nc2cc(C(=O)NCCCc3cn[nH]n3)ccc12.CCOc1cc(-c2ccc(=O)n(C)c2)nc2cc(C(=O)NCCCc3n[nH]nc3C)ccc12.CCOc1cc(-c2ccc(=O)n(C)c2)nc2cc(C(=O)NCCc3cn[nH]c3C)ccc12.CCOc1cc(-c2ccc(C)nc2OC)nc2cc(C(=O)NCCCc3n[nH]nc3C)ccc12.CCOc1cc(-c2ccc(OC)nc2)nc2cc(C(=O)NCCCc3n[nH]nc3C)ccc12.CCOc1cc(-c2ccn(C)c(=O)c2)nc2cc(C(=O)NCCCc3cn[nH]n3)ccc12.
What is the InChIKey of 4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide?
The InChIKey is HXWVXWAWKJIAIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N6O3.2C24H26N6O3.C24H25N5O3.2C23H24N6O3/c1-5-34-23-14-22(19-10-8-15(2)27-25(19)33-4)28-21-13-17(9-11-18(21)23)24(32)26-12-6-7-20-16(3)29-31-30-20;1-4-33-22-13-20(17-8-10-23(31)30(3)14-17)26-21-12-16(7-9-18(21)22)24(32)25-11-5-6-19-15(2)27-29-28-19;1-4-33-22-13-20(17-8-10-23(32-3)26-14-17)27-21-12-16(7-9-18(21)22)24(31)25-11-5-6-19-15(2)28-30-29-19;1-4-32-22-12-20(18-6-8-23(30)29(3)14-18)27-21-11-16(5-7-19(21)22)24(31)25-10-9-17-13-26-28-15(17)2;1-3-32-21-12-19(16-7-9-22(30)29(2)14-16)26-20-11-15(6-8-18(20)21)23(31)24-10-4-5-17-13-25-28-27-17;1-3-32-21-13-19(15-8-10-29(2)22(30)12-15)26-20-11-16(6-7-18(20)21)23(31)24-9-4-5-17-14-25-28-27-17/h8-11,13-14H,5-7,12H2,1-4H3,(H,26,32)(H,29,30,31);7-10,12-14H,4-6,11H2,1-3H3,(H,25,32)(H,27,28,29);7-10,12-14H,4-6,11H2,1-3H3,(H,25,31)(H,28,29,30);5-8,11-14H,4,9-10H2,1-3H3,(H,25,31)(H,26,28);6-9,11-14H,3-5,10H2,1-2H3,(H,24,31)(H,25,27,28);6-8,10-14H,3-5,9H2,1-2H3,(H,24,31)(H,25,27,28).
What are the key properties of 4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide?
4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide has a molecular weight of 2650.02 g/mol, XLogP of 18.05, 49 rotatable bonds, 12 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2-(2-methoxy-6-methyl-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(6-methoxy-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[2-(5-methyl-1H-pyrazol-4-yl)ethyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(5-methyl-2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-6-oxo-3-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide is sourced from PubChem (CID 158620143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).