N-(3-chlorophenyl)-N-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-methyl-pyridine-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-methyl-pyridine-2-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-3-methyl-pyridine-2-carboxamide CAS Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-3-methyl-2-pyridinecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-3-methylpyridine-2-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-keto-1H-quinolin-4-yl)methyl]-3-methyl-picolinamide Formula: C23H17ClFN3O2 MolecularWeight: 421.851383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)N(CC2=CC(=O)NC3=C2C=CC=C3F)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)N(CC2=CC(=O)NC3=C2C=CC=C3F)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClFN3O2/c1-14-5-4-10-26-21(14)23(30)28(17-7-2-6-16(24)12-17)13-15-11-20(29)27-22-18(15)8-3-9-19(22)25/h2-12H,13H2,1H3,(H,27,29)