3-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)-N-phenyl-propanamide

Systemtic Name: 3-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)-N-phenyl-propanamide Openeye Name: 3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)-N-phenyl-propanamide CAS Name: 3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide IUPAC Name: 3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)-N-phenylpropanamide Traditional Name: 3-(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)-N-phenyl-propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-25-17-11-14-10-13(20(24)22-16(14)12-18(17)26-2)8-9-19(23)21-15-6-4-3-5-7-15/h3-7,10-12H,8-9H2,1-2H3,(H,21,23)(H,22,24)