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

Systemtic Name: (4S)-N-(3,4-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(3,4-dimethoxyphenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=CC=CC=C23)OC

InChI

InChI=1S/C18H18N2O4/c1-23-15-8-7-11(9-16(15)24-2)19-18(22)13-10-17(21)20-14-6-4-3-5-12(13)14/h3-9,13H,10H2,1-2H3,(H,19,22)(H,20,21)/t13-/m0/s1