8-[(2-methylphenyl)-phenyl-methyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(2-methylphenyl)-phenyl-methyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-[o-tolyl(phenyl)methyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-[(2-methylphenyl)-phenylmethyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-[(2-methylphenyl)-phenylmethyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-[o-tolyl(phenyl)methyl]pyrido[2,3-d]pyrimidin-7-one Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O/c1-19-10-8-9-15-23(19)25(20-11-4-2-5-12-20)31-24(32)17-16-21-18-28-27(30-26(21)31)29-22-13-6-3-7-14-22/h2-18,25H,1H3,(H,28,29,30)