N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(m-tolyl)-N-(o-tolyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2-(m-tolyl)-N-(o-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C22H22N4O2/c1-14-6-5-8-16(12-14)20-23-19-10-11-26(13-17(19)21(27)25-20)22(28)24-18-9-4-3-7-15(18)2/h3-9,12H,10-11,13H2,1-2H3,(H,24,28)(H,23,25,27)