8-[(2-methylphenyl)-phenyl-methyl]-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(2-methylphenyl)-phenyl-methyl]-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[o-tolyl(phenyl)methyl]-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(2-methylphenyl)-phenylmethyl]-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(2-methylphenyl)-phenylmethyl]-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-[o-tolyl(phenyl)methyl]-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C32H31N5O MolecularWeight: 501.62144

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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=C(C=C5)N6CCCCC6

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6CCCCC6

InChI

InChI=1S/C32H31N5O/c1-23-10-6-7-13-28(23)30(24-11-4-2-5-12-24)37-29(38)19-14-25-22-33-32(35-31(25)37)34-26-15-17-27(18-16-26)36-20-8-3-9-21-36/h2,4-7,10-19,22,30H,3,8-9,20-21H2,1H3,(H,33,34,35)