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

Systemtic Name: (4S)-N-[4-(4-methylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[4-(4-methylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[4-(4-methylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[4-(4-methylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-N-[4-(4-methylphenoxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C23H20N2O3/c1-15-6-10-17(11-7-15)28-18-12-8-16(9-13-18)24-23(27)20-14-22(26)25-21-5-3-2-4-19(20)21/h2-13,20H,14H2,1H3,(H,24,27)(H,25,26)/t20-/m0/s1