(4S)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c24-17-12-10-16(11-13-17)22(15-6-2-1-3-7-15)26-23(28)19-14-21(27)25-20-9-5-4-8-18(19)20/h1-13,19,22H,14H2,(H,25,27)(H,26,28)/t19-,22+/m0/s1