N-[[2-(azepan-1-yl)-7-fluoranyl-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[2-(azepan-1-yl)-7-fluoranyl-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[2-(azepan-1-yl)-7-fluoro-3-quinolyl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[2-(1-azepanyl)-7-fluoro-3-quinolinyl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[2-(azepan-1-yl)-7-fluoroquinolin-3-yl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[[2-(azepan-1-yl)-7-fluoro-3-quinolyl]methyl]-2-keto-N-(2-methoxyethyl)-5,6-dimethyl-1H-pyridine-3-carboxamide Formula: C27H33FN4O3 MolecularWeight: 480.574323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)F)N4CCCCCC4)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)F)N4CCCCCC4)C

InChI

InChI=1S/C27H33FN4O3/c1-18-14-23(26(33)29-19(18)2)27(34)32(12-13-35-3)17-21-15-20-8-9-22(28)16-24(20)30-25(21)31-10-6-4-5-7-11-31/h8-9,14-16H,4-7,10-13,17H2,1-3H3,(H,29,33)