1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one

C152H152Cl3N25O18S3 — CID 157223685

About 1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one

1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one (PubChem CID 157223685) has the molecular formula C152H152Cl3N25O18S3 and a molecular weight of 2819.60 g/mol. Its IUPAC name is 1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one.

Molecular Properties

• Compound Name: 1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one
• PubChem CID: 157223685
• Molecular Formula: C152H152Cl3N25O18S3
• Molecular Weight: 2819.60 g/mol
• Exact Mass: 2816.00
• IUPAC Name: 1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one
• SMILES: COc1cc2c(cc1-c1c(C)coc1C)ncc1c2n([C@H](C)c2ccccn2)c(=O)n1CC(=O)CCCCC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2c(sc(C)c2C)-n2c(C)nnc21.COc1cc2c(cc1-c1c(C)coc1C)ncc1c2n([C@H](C)c2ccccn2)c(=O)n1CC(=O)CCCOCCCC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2c(sc(C)c2C)-n2c(C)nnc21.COc1cc2c(cc1-c1c(C)coc1C)ncc1c2n([C@H](C)c2ccccn2)c(=O)n1CC(=O)NCCOCCOCCCC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2c(sc(C)c2C)-n2c(C)nnc21
• InChI: InChI=1S/C52H54ClN9O7S.C51H51ClN8O6S.C49H47ClN8O5S/c1-29-28-69-32(4)46(29)39-24-41-38(25-44(39)66-7)49-43(26-56-41)60(52(65)61(49)31(3)40-12-8-9-17-54-40)27-45(64)55-18-20-68-22-21-67-19-10-11-37(63)23-42-50-59-58-34(6)62(50)51-47(30(2)33(5)70-51)48(57-42)35-13-15-36(53)16-14-35;1-28-27-66-31(4)45(28)39-23-41-38(24-44(39)64-7)48-43(25-54-41)58(51(63)59(48)30(3)40-14-8-9-19-53-40)26-37(62)13-11-21-65-20-10-12-36(61)22-42-49-57-56-33(6)60(49)50-46(29(2)32(5)67-50)47(55-42)34-15-17-35(52)18-16-34;1-26-25-63-29(4)43(26)37-21-39-36(22-42(37)62-7)46-41(23-52-39)56(49(61)57(46)28(3)38-14-10-11-19-51-38)24-35(60)13-9-8-12-34(59)20-40-47-55-54-31(6)58(47)48-44(27(2)30(5)64-48)45(53-40)32-15-17-33(50)18-16-32/h8-9,12-17,24-26,28,31,42H,10-11,18-23,27H2,1-7H3,(H,55,64);8-9,14-19,23-25,27,30,42H,10-13,20-22,26H2,1-7H3;10-11,14-19,21-23,25,28,40H,8-9,12-13,20,24H2,1-7H3/t31-,42+;30-,42+;28-,40+/m111/s1
• InChIKey: ATHGVQOYKSTPAI-NPNHUOOKSA-N
• XLogP: 29.25
• TPSA: 496.59 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 45
• Rotatable Bonds: 50
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2819.60
LogP ≤ 5	29.25
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one?

The IUPAC name of 1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one (CID 157223685) is 1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one.

What is the SMILES notation for 1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one?

The canonical SMILES for 1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one is COc1cc2c(cc1-c1c(C)coc1C)ncc1c2n([C@H](C)c2ccccn2)c(=O)n1CC(=O)CCCCC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2c(sc(C)c2C)-n2c(C)nnc21.COc1cc2c(cc1-c1c(C)coc1C)ncc1c2n([C@H](C)c2ccccn2)c(=O)n1CC(=O)CCCOCCCC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2c(sc(C)c2C)-n2c(C)nnc21.COc1cc2c(cc1-c1c(C)coc1C)ncc1c2n([C@H](C)c2ccccn2)c(=O)n1CC(=O)NCCOCCOCCCC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2c(sc(C)c2C)-n2c(C)nnc21.

What is the InChIKey of 1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one?

The InChIKey is ATHGVQOYKSTPAI-NPNHUOOKSA-N. The full InChI is InChI=1S/C52H54ClN9O7S.C51H51ClN8O6S.C49H47ClN8O5S/c1-29-28-69-32(4)46(29)39-24-41-38(25-44(39)66-7)49-43(26-56-41)60(52(65)61(49)31(3)40-12-8-9-17-54-40)27-45(64)55-18-20-68-22-21-67-19-10-11-37(63)23-42-50-59-58-34(6)62(50)51-47(30(2)33(5)70-51)48(57-42)35-13-15-36(53)16-14-35;1-28-27-66-31(4)45(28)39-23-41-38(24-44(39)64-7)48-43(25-54-41)58(51(63)59(48)30(3)40-14-8-9-19-53-40)26-37(62)13-11-21-65-20-10-12-36(61)22-42-49-57-56-33(6)60(49)50-46(29(2)32(5)67-50)47(55-42)34-15-17-35(52)18-16-34;1-26-25-63-29(4)43(26)37-21-39-36(22-42(37)62-7)46-41(23-52-39)56(49(61)57(46)28(3)38-14-10-11-19-51-38)24-35(60)13-9-8-12-34(59)20-40-47-55-54-31(6)58(47)48-44(27(2)30(5)64-48)45(53-40)32-15-17-33(50)18-16-32/h8-9,12-17,24-26,28,31,42H,10-11,18-23,27H2,1-7H3,(H,55,64);8-9,14-19,23-25,27,30,42H,10-13,20-22,26H2,1-7H3;10-11,14-19,21-23,25,28,40H,8-9,12-13,20,24H2,1-7H3/t31-,42+;30-,42+;28-,40+/m111/s1.

What are the key properties of 1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one?

1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one has a molecular weight of 2819.60 g/mol, XLogP of 29.25, 50 rotatable bonds, 1 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-8-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]octane-2,7-dione;N-[2-[2-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]ethoxy]ethyl]-2-[7-(2,4-dimethylfuran-3-yl)-8-methoxy-2-oxo-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-3-yl]acetamide;3-[5-[5-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-4-oxopentoxy]-2-oxopentyl]-7-(2,4-dimethylfuran-3-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]imidazo[4,5-c]quinolin-2-one is sourced from PubChem (CID 157223685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).