4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-quinolin-8-yl-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-(8-quinolyl)butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-(8-quinolinyl)butanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-quinolin-8-ylbutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-(8-quinolyl)butyramide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C21H20N2O4/c1-26-18-10-8-15(13-19(18)27-2)17(24)9-11-20(25)23-16-7-3-5-14-6-4-12-22-21(14)16/h3-8,10,12-13H,9,11H2,1-2H3,(H,23,25)