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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)OC)CNC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=CC=C(C=C3)OC)CNC4=CC(=C(C=C4)OC)OC

InChI

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