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

Systemtic Name: 8-(2-phenoxyethyl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(2-phenoxyethyl)-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(2-phenoxyethyl)-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(2-phenoxyethyl)-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(2-phenoxyethyl)-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C26H27N5O2 MolecularWeight: 441.52488

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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)CCOC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O2/c32-24-14-9-20-19-27-26(28-21-10-12-22(13-11-21)30-15-5-2-6-16-30)29-25(20)31(24)17-18-33-23-7-3-1-4-8-23/h1,3-4,7-14,19H,2,5-6,15-18H2,(H,27,28,29)