7-fluoranyl-N-(4-methylphenyl)-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-N-(4-methylphenyl)-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-benzyl-7-fluoro-2-oxo-N-(p-tolyl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-(4-methylphenyl)-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-benzyl-7-fluoro-N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-benzyl-7-fluoro-2-keto-N-(p-tolyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C24H21FN2O2/c1-16-7-10-19(11-8-16)27(15-17-5-3-2-4-6-17)24(29)21-14-23(28)26-22-13-18(25)9-12-20(21)22/h2-13,21H,14-15H2,1H3,(H,26,28)