N-(3,4-dimethylphenyl)-3-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(3,4-dimethylphenyl)-3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C27H26N2O2/c1-17-7-5-10-22(13-17)27(31)29(24-12-11-18(2)20(4)14-24)16-23-15-21-9-6-8-19(3)25(21)28-26(23)30/h5-15H,16H2,1-4H3,(H,28,30)