(4S)-6,7-dimethoxy-N-(4-methoxy-3,5-dimethyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-6,7-dimethoxy-N-(4-methoxy-3,5-dimethyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-6,7-dimethoxy-N-(4-methoxy-3,5-dimethyl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-6,7-dimethoxy-N-(4-methoxy-3,5-dimethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-6,7-dimethoxy-N-(4-methoxy-3,5-dimethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-6,7-dimethoxy-N-(4-methoxy-3,5-dimethyl-phenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)NC(=O)C2CC(=O)NC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)NC(=O)[C@H]2CC(=O)NC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-11-6-13(7-12(2)20(11)28-5)22-21(25)15-9-19(24)23-16-10-18(27-4)17(26-3)8-14(15)16/h6-8,10,15H,9H2,1-5H3,(H,22,25)(H,23,24)/t15-/m0/s1