8-(2-phenyl-1,3-dioxan-5-yl)-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(2-phenyl-1,3-dioxan-5-yl)-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(2-phenyl-1,3-dioxan-5-yl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(2-phenyl-1,3-dioxan-5-yl)-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(2-phenyl-1,3-dioxan-5-yl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(2-phenyl-1,3-dioxan-5-yl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=CC=C2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6C=CC=N6

Isomeric SMILES

C1C(COC(O1)C2=CC=CC=C2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6C=CC=N6

InChI

InChI=1S/C26H22N6O3/c33-23-12-7-19-15-27-26(29-20-8-10-21(11-9-20)31-14-4-13-28-31)30-24(19)32(23)22-16-34-25(35-17-22)18-5-2-1-3-6-18/h1-15,22,25H,16-17H2,(H,27,29,30)