N-(2,4-dimethoxyphenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-14-12-21(26)24(22-16(14)6-5-7-18(22)28-3)11-10-20(25)23-17-9-8-15(27-2)13-19(17)29-4/h5-9,12-13H,10-11H2,1-4H3,(H,23,25)