N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2CC(=O)NC3=CC=CC=C23)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2CC(=O)NC3=CC=CC=C23)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-12-9-18(26-3)19(27-4)10-15(12)13(2)22-21(25)16-11-20(24)23-17-8-6-5-7-14(16)17/h5-10,13,16H,11H2,1-4H3,(H,22,25)(H,23,24)