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

Systemtic Name: 2-[3-[[(3,4-dimethoxyphenyl)amino]methyl]-7-methoxy-2-oxidanylidene-quinolin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-[(3,4-dimethoxyanilino)methyl]-7-methoxy-2-oxo-1-quinolyl]-N-(o-tolyl)acetamide CAS Name: 2-[3-[(3,4-dimethoxyanilino)methyl]-7-methoxy-2-oxo-1-quinolinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-[(3,4-dimethoxyanilino)methyl]-7-methoxy-2-oxoquinolin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-[(3,4-dimethoxyanilino)methyl]-2-keto-7-methoxy-1-quinolyl]-N-(o-tolyl)acetamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29N3O5/c1-18-7-5-6-8-23(18)30-27(32)17-31-24-15-22(34-2)11-9-19(24)13-20(28(31)33)16-29-21-10-12-25(35-3)26(14-21)36-4/h5-15,29H,16-17H2,1-4H3,(H,30,32)