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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-13-7-6-8-17-14(2)11-20(25)24(21(13)17)15(3)22(26)23-16-9-10-18(27-4)19(12-16)28-5/h6-12,15H,1-5H3,(H,23,26)