N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one

C156H121F9N20O10 — CID 157400524

IUPACN-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one
SMILESCNC(=O)COc1ccc(-n2c(=O)ccc3cnc4ccc(-c5cnc6ccccc6c5)cc4c32)cc1C(F)(F)F.Cc1ccc(-c2ccc3ncc4ccc(=O)n(-c5ccc(N6CCCCC6)cc5)c4c3c2)cn1.Cc1ccc(-c2ccc3ncc4ccc(=O)n(-c5ccc(N6CCOCC6)cc5)c4c3c2)cn1.O=C(COc1ccc(-n2c(=O)ccc3cnc4ccc(-c5cnc6ccccc6c5)cc4c32)cc1C(F)(F)F)N1CCCCC1.O=c1ccc2cnc3ccc(-c4cnc5ccccc5c4)cc3c2n1-c1ccc(C2=CCNCC2)c(C(F)(F)F)c1
InChIInChI=1S/C35H27F3N4O3.C33H23F3N4O.C31H21F3N4O3.C29H26N4O.C28H24N4O2/c36-35(37,38)28-18-26(10-12-31(28)45-21-33(44)41-14-4-1-5-15-41)42-32(43)13-9-24-19-40-30-11-8-22(17-27(30)34(24)42)25-16-23-6-2-3-7-29(23)39-20-25;34-33(35,36)28-17-25(7-8-26(28)20-11-13-37-14-12-20)40-31(41)10-6-23-18-39-30-9-5-21(16-27(30)32(23)40)24-15-22-3-1-2-4-29(22)38-19-24;1-35-28(39)17-41-27-10-8-22(14-24(27)31(32,33)34)38-29(40)11-7-20-15-37-26-9-6-18(13-23(26)30(20)38)21-12-19-4-2-3-5-25(19)36-16-21;1-20-5-6-22(18-30-20)21-7-13-27-26(17-21)29-23(19-31-27)8-14-28(34)33(29)25-11-9-24(10-12-25)32-15-3-2-4-16-32;1-19-2-3-21(17-29-19)20-4-10-26-25(16-20)28-22(18-30-26)5-11-27(33)32(28)24-8-6-23(7-9-24)31-12-14-34-15-13-31/h2-3,6-13,16-20H,1,4-5,14-15,21H2;1-11,15-19,37H,12-14H2;2-16H,17H2,1H3,(H,35,39);5-14,17-19H,2-4,15-16H2,1H3;2-11,16-18H,12-15H2,1H3
InChIKeyBNCGRXKKHUCJNY-UHFFFAOYSA-N
MW2606.80 g/mol
LogP30.86
Rot. Bonds19

About N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one

N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one (PubChem CID 157400524) has the molecular formula C156H121F9N20O10 and a molecular weight of 2606.80 g/mol. Its IUPAC name is N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one.

Molecular Properties

Compound NameN-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one
PubChem CID157400524
Molecular FormulaC156H121F9N20O10
Molecular Weight2606.80 g/mol
Exact Mass2604.94
IUPAC NameN-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one
SMILESCNC(=O)COc1ccc(-n2c(=O)ccc3cnc4ccc(-c5cnc6ccccc6c5)cc4c32)cc1C(F)(F)F.Cc1ccc(-c2ccc3ncc4ccc(=O)n(-c5ccc(N6CCCCC6)cc5)c4c3c2)cn1.Cc1ccc(-c2ccc3ncc4ccc(=O)n(-c5ccc(N6CCOCC6)cc5)c4c3c2)cn1.O=C(COc1ccc(-n2c(=O)ccc3cnc4ccc(-c5cnc6ccccc6c5)cc4c32)cc1C(F)(F)F)N1CCCCC1.O=c1ccc2cnc3ccc(-c4cnc5ccccc5c4)cc3c2n1-c1ccc(C2=CCNCC2)c(C(F)(F)F)c1
InChIInChI=1S/C35H27F3N4O3.C33H23F3N4O.C31H21F3N4O3.C29H26N4O.C28H24N4O2/c36-35(37,38)28-18-26(10-12-31(28)45-21-33(44)41-14-4-1-5-15-41)42-32(43)13-9-24-19-40-30-11-8-22(17-27(30)34(24)42)25-16-23-6-2-3-7-29(23)39-20-25;34-33(35,36)28-17-25(7-8-26(28)20-11-13-37-14-12-20)40-31(41)10-6-23-18-39-30-9-5-21(16-27(30)32(23)40)24-15-22-3-1-2-4-29(22)38-19-24;1-35-28(39)17-41-27-10-8-22(14-24(27)31(32,33)34)38-29(40)11-7-20-15-37-26-9-6-18(13-23(26)30(20)38)21-12-19-4-2-3-5-25(19)36-16-21;1-20-5-6-22(18-30-20)21-7-13-27-26(17-21)29-23(19-31-27)8-14-28(34)33(29)25-11-9-24(10-12-25)32-15-3-2-4-16-32;1-19-2-3-21(17-29-19)20-4-10-26-25(16-20)28-22(18-30-26)5-11-27(33)32(28)24-8-6-23(7-9-24)31-12-14-34-15-13-31/h2-3,6-13,16-20H,1,4-5,14-15,21H2;1-11,15-19,37H,12-14H2;2-16H,17H2,1H3,(H,35,39);5-14,17-19H,2-4,15-16H2,1H3;2-11,16-18H,12-15H2,1H3
InChIKeyBNCGRXKKHUCJNY-UHFFFAOYSA-N
XLogP30.86
TPSA334.51 Ų
H-Bond Donors2
H-Bond Acceptors28
Rotatable Bonds19
Heavy Atoms195
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002606.80
LogP ≤ 530.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-N-({Methyl-[3-(2-methyl-quinolin-8-yloxymethyl)-2,4-bis-((E)-2-pyridin-4-yl-vinyl)-phenyl]-carbamoyl}-methyl)-3-[6-((E)-2-pyridin-4-yl-vinyl)-pyridin-3-yl]-acrylamide
CID 44360968
1-[4-(2-Oxo-2-piperazin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one
CID 46190797
1-[4-[4-(2-Pyrrolidin-1-ylethoxy)phenyl]-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one
CID 49873361
N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide
CID 58524957
1-[4-(2-Oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one
CID 58524988
1-[4-[2-(Methylamino)ethoxy]-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one
CID 58525103
1-[4-(2-Hydroxy-2-piperazin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one
CID 123677511
N-methyl-3-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]propanamide
CID 144127516
5,5a-dihydro-4H-1-benzazepine;ethane;9-methyl-1-[4-[2-(methylamino)ethoxy]-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one
CID 144127574
1-[2-Ethoxy-4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-9-(6-methyl-3-pyridinyl)benzo[h][1,6]naphthyridin-2-one;1-[2-ethoxy-4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-[(6-methyl-3-pyridinyl)methyl]-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxopyrrolidin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one
CID 157486332
1-[2-Ethoxy-4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-9-(6-methyl-3-pyridinyl)benzo[h][1,6]naphthyridin-2-one;1-[2-ethoxy-4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;1-[4-[2-(methylamino)ethoxy]-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]benzo[h][1,6]naphthyridin-2-one
CID 157982037
N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one
CID 158601141

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one?
The IUPAC name of N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one (CID 157400524) is N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one.
What is the SMILES notation for N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one?
The canonical SMILES for N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one is CNC(=O)COc1ccc(-n2c(=O)ccc3cnc4ccc(-c5cnc6ccccc6c5)cc4c32)cc1C(F)(F)F.Cc1ccc(-c2ccc3ncc4ccc(=O)n(-c5ccc(N6CCCCC6)cc5)c4c3c2)cn1.Cc1ccc(-c2ccc3ncc4ccc(=O)n(-c5ccc(N6CCOCC6)cc5)c4c3c2)cn1.O=C(COc1ccc(-n2c(=O)ccc3cnc4ccc(-c5cnc6ccccc6c5)cc4c32)cc1C(F)(F)F)N1CCCCC1.O=c1ccc2cnc3ccc(-c4cnc5ccccc5c4)cc3c2n1-c1ccc(C2=CCNCC2)c(C(F)(F)F)c1.
What is the InChIKey of N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one?
The InChIKey is BNCGRXKKHUCJNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H27F3N4O3.C33H23F3N4O.C31H21F3N4O3.C29H26N4O.C28H24N4O2/c36-35(37,38)28-18-26(10-12-31(28)45-21-33(44)41-14-4-1-5-15-41)42-32(43)13-9-24-19-40-30-11-8-22(17-27(30)34(24)42)25-16-23-6-2-3-7-29(23)39-20-25;34-33(35,36)28-17-25(7-8-26(28)20-11-13-37-14-12-20)40-31(41)10-6-23-18-39-30-9-5-21(16-27(30)32(23)40)24-15-22-3-1-2-4-29(22)38-19-24;1-35-28(39)17-41-27-10-8-22(14-24(27)31(32,33)34)38-29(40)11-7-20-15-37-26-9-6-18(13-23(26)30(20)38)21-12-19-4-2-3-5-25(19)36-16-21;1-20-5-6-22(18-30-20)21-7-13-27-26(17-21)29-23(19-31-27)8-14-28(34)33(29)25-11-9-24(10-12-25)32-15-3-2-4-16-32;1-19-2-3-21(17-29-19)20-4-10-26-25(16-20)28-22(18-30-26)5-11-27(33)32(28)24-8-6-23(7-9-24)31-12-14-34-15-13-31/h2-3,6-13,16-20H,1,4-5,14-15,21H2;1-11,15-19,37H,12-14H2;2-16H,17H2,1H3,(H,35,39);5-14,17-19H,2-4,15-16H2,1H3;2-11,16-18H,12-15H2,1H3.
What are the key properties of N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one?
N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one has a molecular weight of 2606.80 g/mol, XLogP of 30.86, 19 rotatable bonds, 2 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenoxy]acetamide;9-(6-methyl-3-pyridinyl)-1-(4-morpholin-4-ylphenyl)benzo[h][1,6]naphthyridin-2-one;9-(6-methyl-3-pyridinyl)-1-(4-piperidin-1-ylphenyl)benzo[h][1,6]naphthyridin-2-one;1-[4-(2-oxo-2-piperidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;9-quinolin-3-yl-1-[4-(1,2,3,6-tetrahydropyridin-4-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one is sourced from PubChem (CID 157400524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).