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

Systemtic Name: (4S)-N-[(1S)-1-(4-methoxyphenyl)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[(1S)-1-(4-methoxyphenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[(1S)-1-(4-methoxyphenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[(1S)-1-(4-methoxyphenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-N-[(1S)-1-(4-methoxyphenyl)propyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-17(13-8-10-14(25-2)11-9-13)22-20(24)16-12-19(23)21-18-7-5-4-6-15(16)18/h4-11,16-17H,3,12H2,1-2H3,(H,21,23)(H,22,24)/t16-,17-/m0/s1