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

Systemtic Name: 4-methoxy-N-[1-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-4-oxo-3-(p-tolyl)-2-quinolyl]benzamide CAS Name: 4-methoxy-N-[1-methyl-3-(4-methylphenyl)-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-methoxy-N-[1-methyl-3-(4-methylphenyl)-4-oxoquinolin-2-yl]benzamide Traditional Name: N-[4-keto-1-methyl-3-(p-tolyl)-2-quinolyl]-4-methoxy-benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-16-8-10-17(11-9-16)22-23(28)20-6-4-5-7-21(20)27(2)24(22)26-25(29)18-12-14-19(30-3)15-13-18/h4-15H,1-3H3,(H,26,29)