N-(2,4-dimethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-13-10-20(25)23(21-15(13)6-5-7-17(21)27-3)12-19(24)22-16-9-8-14(26-2)11-18(16)28-4/h5-11H,12H2,1-4H3,(H,22,24)