3,4-dimethoxy-N-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]benzamide Traditional Name: N-[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C20H20N2O5/c1-26-17-7-4-14(10-18(17)27-2)20(25)21-11-16(23)13-3-6-15-12(9-13)5-8-19(24)22-15/h3-4,6-7,9-10H,5,8,11H2,1-2H3,(H,21,25)(H,22,24)