8-[1-(4-methylphenyl)ethyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[1-(4-methylphenyl)ethyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-[1-(p-tolyl)ethyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-[1-(4-methylphenyl)ethyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-[1-(4-methylphenyl)ethyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-[1-(p-tolyl)ethyl]pyrido[2,3-d]pyrimidin-7-one Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-15-8-10-17(11-9-15)16(2)26-20(27)13-12-18-14-23-22(25-21(18)26)24-19-6-4-3-5-7-19/h3-14,16H,1-2H3,(H,23,24,25)