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

Systemtic Name: 2-[7-methoxy-3-[[(4-methylphenyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: 2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-7-methoxy-3-(p-toluidinomethyl)-1-quinolyl]-N-(p-tolyl)acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H27N3O3/c1-18-4-9-22(10-5-18)28-16-21-14-20-8-13-24(33-3)15-25(20)30(27(21)32)17-26(31)29-23-11-6-19(2)7-12-23/h4-15,28H,16-17H2,1-3H3,(H,29,31)