3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-N-[(4-methylphenyl)carbamoyl]benzamide

Systemtic Name: 3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-N-[(4-methylphenyl)carbamoyl]benzamide Openeye Name: 3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(p-tolylcarbamoyl)benzamide CAS Name: 3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-[(4-methylanilino)-oxomethyl]benzamide IUPAC Name: 3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-[(4-methylphenyl)carbamoyl]benzamide Traditional Name: 3-(2-keto-1,7-dimethyl-1,6-naphthyridin-3-yl)-4-methyl-N-(p-tolylcarbamoyl)benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC(=C(C=C2)C)C3=CC4=CN=C(C=C4N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC(=C(C=C2)C)C3=CC4=CN=C(C=C4N(C3=O)C)C

InChI

InChI=1S/C26H24N4O3/c1-15-5-9-20(10-6-15)28-26(33)29-24(31)18-8-7-16(2)21(12-18)22-13-19-14-27-17(3)11-23(19)30(4)25(22)32/h5-14H,1-4H3,(H2,28,29,31,33)