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

Systemtic Name: 8-[(4-methoxyphenyl)-pyridin-2-yl-methyl]-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(4-methoxyphenyl)-(2-pyridyl)methyl]-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(4-methoxyphenyl)-(2-pyridinyl)methyl]-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(4-methoxyphenyl)-pyridin-2-ylmethyl]-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-[(4-methoxyphenyl)-(2-pyridyl)methyl]-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C29H23N7O2 MolecularWeight: 501.53862

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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)N6C=CC=N6

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)N6C=CC=N6

InChI

InChI=1S/C29H23N7O2/c1-38-24-13-6-20(7-14-24)27(25-5-2-3-16-30-25)36-26(37)15-8-21-19-31-29(34-28(21)36)33-22-9-11-23(12-10-22)35-18-4-17-32-35/h2-19,27H,1H3,(H,31,33,34)