(4S)-6,7-dimethoxy-2-oxidanylidene-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-6,7-dimethoxy-2-oxidanylidene-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-6,7-dimethoxy-2-oxo-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-6,7-dimethoxy-2-oxo-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-6,7-dimethoxy-2-oxo-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-6,7-dimethoxy-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-12(13-7-5-4-6-8-13)21-20(24)15-10-19(23)22-16-11-18(26-3)17(25-2)9-14(15)16/h4-9,11-12,15H,10H2,1-3H3,(H,21,24)(H,22,23)/t12-,15+/m1/s1