2-azanyl-N-[4-[[4-(8-fluoranyl-2-methyl-6-oxidanyl-quinolin-7-yl)carbonylphenyl]carbonylamino]azepan-3-yl]pyridine-4-carboxamide hydrochloride

Systemtic Name: 2-azanyl-N-[4-[[4-(8-fluoranyl-2-methyl-6-oxidanyl-quinolin-7-yl)carbonylphenyl]carbonylamino]azepan-3-yl]pyridine-4-carboxamide hydrochloride Openeye Name: 2-amino-N-[4-[[4-(8-fluoro-6-hydroxy-2-methyl-quinoline-7-carbonyl)benzoyl]amino]azepan-3-yl]pyridine-4-carboxamide hydrochloride CAS Name: 2-amino-N-[4-[[[4-[(8-fluoro-6-hydroxy-2-methyl-7-quinolinyl)-oxomethyl]phenyl]-oxomethyl]amino]-3-azepanyl]-4-pyridinecarboxamide hydrochloride IUPAC Name: 2-amino-N-[4-[[4-(8-fluoro-6-hydroxy-2-methylquinoline-7-carbonyl)benzoyl]amino]azepan-3-yl]pyridine-4-carboxamide hydrochloride Traditional Name: 2-amino-N-[4-[[4-(8-fluoro-6-hydroxy-2-methyl-quinoline-7-carbonyl)benzoyl]amino]azepan-3-yl]isonicotinamide hydrochloride Formula: C30H30ClFN6O4 MolecularWeight: 593.048403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2C=C1)O)C(=O)C3=CC=C(C=C3)C(=O)NC4CCCNCC4NC(=O)C5=CC(=NC=C5)N)F.Cl

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2C=C1)O)C(=O)C3=CC=C(C=C3)C(=O)NC4CCCNCC4NC(=O)C5=CC(=NC=C5)N)F.Cl

InChI

InChI=1S/C30H29FN6O4.ClH/c1-16-4-5-19-13-23(38)25(26(31)27(19)35-16)28(39)17-6-8-18(9-7-17)29(40)36-21-3-2-11-33-15-22(21)37-30(41)20-10-12-34-24(32)14-20;/h4-10,12-14,21-22,33,38H,2-3,11,15H2,1H3,(H2,32,34)(H,36,40)(H,37,41);1H