2-[6,7-dimethoxy-3-[[(4-methylphenyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-3-[[(4-methylphenyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[6,7-dimethoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-keto-6,7-dimethoxy-3-(p-toluidinomethyl)-1-quinolyl]-N-p-cumenyl-acetamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC3=CC(=C(C=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C(C)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC3=CC(=C(C=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C(C)C)OC)OC

InChI

InChI=1S/C30H33N3O4/c1-19(2)21-8-12-25(13-9-21)32-29(34)18-33-26-16-28(37-5)27(36-4)15-22(26)14-23(30(33)35)17-31-24-10-6-20(3)7-11-24/h6-16,19,31H,17-18H2,1-5H3,(H,32,34)