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

Systemtic Name: 8-(1,5-diphenoxypentan-3-yl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[3-phenoxy-1-(2-phenoxyethyl)propyl]-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(1,5-diphenoxypentan-3-yl)-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(1,5-diphenoxypentan-3-yl)-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-[3-phenoxy-1-(2-phenoxyethyl)propyl]-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C35H37N5O3 MolecularWeight: 575.69998

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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)C(CCOC5=CC=CC=C5)CCOC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C(CCOC5=CC=CC=C5)CCOC6=CC=CC=C6

InChI

InChI=1S/C35H37N5O3/c41-33-19-14-27-26-36-35(37-28-15-17-29(18-16-28)39-22-8-3-9-23-39)38-34(27)40(33)30(20-24-42-31-10-4-1-5-11-31)21-25-43-32-12-6-2-7-13-32/h1-2,4-7,10-19,26,30H,3,8-9,20-25H2,(H,36,37,38)