3-[1-(2-chlorophenyl)-2-oxidanylidene-3,4-dihydropyrido[2,3-d]pyrimidin-6-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[1-(2-chlorophenyl)-2-oxidanylidene-3,4-dihydropyrido[2,3-d]pyrimidin-6-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[1-(2-chlorophenyl)-2-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-6-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[1-(2-chlorophenyl)-2-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-6-yl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[1-(2-chlorophenyl)-2-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-6-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[1-(2-chlorophenyl)-2-keto-3,4-dihydropyrido[2,3-d]pyrimidin-6-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(N=C3)N(C(=O)NC4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(N=C3)N(C(=O)NC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H21ClN4O2/c1-14-6-7-15(23(30)28-18-8-9-18)11-19(14)16-10-17-13-27-24(31)29(22(17)26-12-16)21-5-3-2-4-20(21)25/h2-7,10-12,18H,8-9,13H2,1H3,(H,27,31)(H,28,30)