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

Systemtic Name: N,2-bis(3-methylphenyl)-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N,2-bis(m-tolyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N,2-bis(3-methylphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N,2-bis(3-methylphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N,2-bis(m-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)NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC(=CC=C4)C

InChI

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