3,4-dimethoxy-N-[1-methyl-3-(3-methylphenyl)-4-oxidanylidene-quinolin-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-methyl-3-(3-methylphenyl)-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-methyl-3-(m-tolyl)-4-oxo-2-quinolyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-methyl-3-(3-methylphenyl)-4-oxo-2-quinolinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-methyl-3-(3-methylphenyl)-4-oxoquinolin-2-yl]benzamide Traditional Name: N-[4-keto-1-methyl-3-(m-tolyl)-2-quinolyl]-3,4-dimethoxy-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H24N2O4/c1-16-8-7-9-17(14-16)23-24(29)19-10-5-6-11-20(19)28(2)25(23)27-26(30)18-12-13-21(31-3)22(15-18)32-4/h5-15H,1-4H3,(H,27,30)