2-[3-[[(3,4-dimethoxyphenyl)amino]methyl]-7-methyl-2-oxidanylidene-quinolin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-[[(3,4-dimethoxyphenyl)amino]methyl]-7-methyl-2-oxidanylidene-quinolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[(3,4-dimethoxyanilino)methyl]-7-methyl-2-oxo-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[(3,4-dimethoxyanilino)methyl]-7-methyl-2-oxo-1-quinolinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(3,4-dimethoxyanilino)methyl]-7-methyl-2-oxoquinolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[(3,4-dimethoxyanilino)methyl]-2-keto-7-methyl-1-quinolyl]-N-(p-tolyl)acetamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C)C=C(C2=O)CNC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C)C=C(C2=O)CNC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29N3O4/c1-18-6-9-22(10-7-18)30-27(32)17-31-24-13-19(2)5-8-20(24)14-21(28(31)33)16-29-23-11-12-25(34-3)26(15-23)35-4/h5-15,29H,16-17H2,1-4H3,(H,30,32)