(4S)-2-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-2-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(4-isopropylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-2-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-2-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-N-p-cumenyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C19H20N2O2/c1-12(2)13-7-9-14(10-8-13)20-19(23)16-11-18(22)21-17-6-4-3-5-15(16)17/h3-10,12,16H,11H2,1-2H3,(H,20,23)(H,21,22)/t16-/m0/s1