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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(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)C(C)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-13-11-20(25)24(21-16(13)7-6-8-18(21)28-4)14(2)22(26)23-17-10-9-15(27-3)12-19(17)29-5/h6-12,14H,1-5H3,(H,23,26)