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

Systemtic Name: 8-[(3-methylphenyl)methyl]-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(m-tolylmethyl)-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(3-methylphenyl)methyl]-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(3-methylphenyl)methyl]-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-methylbenzyl)-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C26H27N5O/c1-19-6-5-7-20(16-19)18-31-24(32)13-8-21-17-27-26(29-25(21)31)28-22-9-11-23(12-10-22)30-14-3-2-4-15-30/h5-13,16-17H,2-4,14-15,18H2,1H3,(H,27,28,29)