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

Systemtic Name: 8-[(4-methoxyphenyl)-pyridin-2-yl-methyl]-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(4-methoxyphenyl)-(2-pyridyl)methyl]-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(4-methoxyphenyl)-(2-pyridinyl)methyl]-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(4-methoxyphenyl)-pyridin-2-ylmethyl]-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-[(4-methoxyphenyl)-(2-pyridyl)methyl]-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C31H30N6O2 MolecularWeight: 518.6089

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=N2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=N2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6CCCCC6

InChI

InChI=1S/C31H30N6O2/c1-39-26-15-8-22(9-16-26)29(27-7-3-4-18-32-27)37-28(38)17-10-23-21-33-31(35-30(23)37)34-24-11-13-25(14-12-24)36-19-5-2-6-20-36/h3-4,7-18,21,29H,2,5-6,19-20H2,1H3,(H,33,34,35)