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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=CC=CC=C3C)CNC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=CC=CC=C3C)CNC4=CC(=C(C=C4)OC)OC

InChI

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