N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole

C150H172Br4N34O15 — CID 161023715

About N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole

N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole (PubChem CID 161023715) has the molecular formula C150H172Br4N34O15 and a molecular weight of 3010.86 g/mol. Its IUPAC name is N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole.

Molecular Properties

• Compound Name: N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole
• PubChem CID: 161023715
• Molecular Formula: C150H172Br4N34O15
• Molecular Weight: 3010.86 g/mol
• Exact Mass: 3005.05
• IUPAC Name: N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole
• SMILES: CCN(CC(=O)O)C(=O)OC(C)(C)C.CCN(Cc1nc2c(N)nc3cc(-n4cccn4)ccc3c2n1Cc1ccc(OC)cc1)C(C)=O.CCN(Cc1nc2c(N)nc3cc(Br)ccc3c2n1Cc1ccc(OC)cc1)C(C)=O.CCN(Cc1nc2c([nH]1)c(N)nc1cc(-n3cccn3)ccc12)C(C)=O.CCN(Cc1nc2cnc3cc(Br)ccc3c2n1Cc1ccc(OC)cc1)C(=O)OC(C)(C)C.CCN(Cc1nc2cnc3cc(Br)ccc3c2n1Cc1ccc(OC)cc1)C(C)=O.CNCCCN.COc1ccc(CNc2c(N)cnc3cc(Br)ccc23)cc1.c1cc[nH]c1
• InChI: InChI=1S/C26H29BrN4O3.C26H27N7O2.C23H24BrN5O2.C23H23BrN4O2.C18H19N7O.C17H16BrN3O.C9H17NO4.C4H12N2.C4H5N/c1-6-30(25(32)34-26(2,3)4)16-23-29-22-14-28-21-13-18(27)9-12-20(21)24(22)31(23)15-17-7-10-19(33-5)11-8-17;1-4-31(17(2)34)16-23-30-24-25(32(23)15-18-6-9-20(35-3)10-7-18)21-11-8-19(33-13-5-12-28-33)14-22(21)29-26(24)27;1-4-28(14(2)30)13-20-27-21-22(18-10-7-16(24)11-19(18)26-23(21)25)29(20)12-15-5-8-17(31-3)9-6-15;1-4-27(15(2)29)14-22-26-21-12-25-20-11-17(24)7-10-19(20)23(21)28(22)13-16-5-8-18(30-3)9-6-16;1-3-24(11(2)26)10-15-22-16-13-6-5-12(25-8-4-7-20-25)9-14(13)21-18(19)17(16)23-15;1-22-13-5-2-11(3-6-13)9-21-17-14-7-4-12(18)8-16(14)20-10-15(17)19;1-5-10(6-7(11)12)8(13)14-9(2,3)4;1-6-4-2-3-5;1-2-4-5-3-1/h7-14H,6,15-16H2,1-5H3;5-14H,4,15-16H2,1-3H3,(H2,27,29);5-11H,4,12-13H2,1-3H3,(H2,25,26);5-12H,4,13-14H2,1-3H3;4-9H,3,10H2,1-2H3,(H2,19,21)(H,22,23);2-8,10H,9,19H2,1H3,(H,20,21);5-6H2,1-4H3,(H,11,12);6H,2-5H2,1H3;1-5H
• InChIKey: TYSCBEYPSFOQSY-UHFFFAOYSA-N
• XLogP: 27.41
• TPSA: 606.66 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 40
• Rotatable Bonds: 39
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3010.86
LogP ≤ 5	27.41
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole?

The IUPAC name of N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole (CID 161023715) is N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole.

What is the SMILES notation for N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole?

The canonical SMILES for N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole is CCN(CC(=O)O)C(=O)OC(C)(C)C.CCN(Cc1nc2c(N)nc3cc(-n4cccn4)ccc3c2n1Cc1ccc(OC)cc1)C(C)=O.CCN(Cc1nc2c(N)nc3cc(Br)ccc3c2n1Cc1ccc(OC)cc1)C(C)=O.CCN(Cc1nc2c([nH]1)c(N)nc1cc(-n3cccn3)ccc12)C(C)=O.CCN(Cc1nc2cnc3cc(Br)ccc3c2n1Cc1ccc(OC)cc1)C(=O)OC(C)(C)C.CCN(Cc1nc2cnc3cc(Br)ccc3c2n1Cc1ccc(OC)cc1)C(C)=O.CNCCCN.COc1ccc(CNc2c(N)cnc3cc(Br)ccc23)cc1.c1cc[nH]c1.

What is the InChIKey of N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole?

The InChIKey is TYSCBEYPSFOQSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29BrN4O3.C26H27N7O2.C23H24BrN5O2.C23H23BrN4O2.C18H19N7O.C17H16BrN3O.C9H17NO4.C4H12N2.C4H5N/c1-6-30(25(32)34-26(2,3)4)16-23-29-22-14-28-21-13-18(27)9-12-20(21)24(22)31(23)15-17-7-10-19(33-5)11-8-17;1-4-31(17(2)34)16-23-30-24-25(32(23)15-18-6-9-20(35-3)10-7-18)21-11-8-19(33-13-5-12-28-33)14-22(21)29-26(24)27;1-4-28(14(2)30)13-20-27-21-22(18-10-7-16(24)11-19(18)26-23(21)25)29(20)12-15-5-8-17(31-3)9-6-15;1-4-27(15(2)29)14-22-26-21-12-25-20-11-17(24)7-10-19(20)23(21)28(22)13-16-5-8-18(30-3)9-6-16;1-3-24(11(2)26)10-15-22-16-13-6-5-12(25-8-4-7-20-25)9-14(13)21-18(19)17(16)23-15;1-22-13-5-2-11(3-6-13)9-21-17-14-7-4-12(18)8-16(14)20-10-15(17)19;1-5-10(6-7(11)12)8(13)14-9(2,3)4;1-6-4-2-3-5;1-2-4-5-3-1/h7-14H,6,15-16H2,1-5H3;5-14H,4,15-16H2,1-3H3,(H2,27,29);5-11H,4,12-13H2,1-3H3,(H2,25,26);5-12H,4,13-14H2,1-3H3;4-9H,3,10H2,1-2H3,(H2,19,21)(H,22,23);2-8,10H,9,19H2,1H3,(H,20,21);5-6H2,1-4H3,(H,11,12);6H,2-5H2,1H3;1-5H.

What are the key properties of N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole?

N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole has a molecular weight of 3010.86 g/mol, XLogP of 27.41, 39 rotatable bonds, 10 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[4-amino-7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[[4-amino-1-[(4-methoxyphenyl)methyl]-7-pyrazol-1-ylimidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide;7-bromo-4-N-[(4-methoxyphenyl)methyl]quinoline-3,4-diamine;tert-butyl N-[[7-bromo-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate;2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;N'-methylpropane-1,3-diamine;1H-pyrrole is sourced from PubChem (CID 161023715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).