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

Systemtic Name: 8-(2-phenyl-1,3-dioxan-5-yl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(2-phenyl-1,3-dioxan-5-yl)-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(2-phenyl-1,3-dioxan-5-yl)-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(2-phenyl-1,3-dioxan-5-yl)-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(2-phenyl-1,3-dioxan-5-yl)-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C5COC(OC5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C5COC(OC5)C6=CC=CC=C6

InChI

InChI=1S/C28H29N5O3/c34-25-14-9-21-17-29-28(30-22-10-12-23(13-11-22)32-15-5-2-6-16-32)31-26(21)33(25)24-18-35-27(36-19-24)20-7-3-1-4-8-20/h1,3-4,7-14,17,24,27H,2,5-6,15-16,18-19H2,(H,29,30,31)