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

Systemtic Name: 8-(2,3-dihydro-1H-inden-2-yl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-indan-2-yl-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(2,3-dihydro-1H-inden-2-yl)-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(2,3-dihydro-1H-inden-2-yl)-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-indan-2-yl-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C27H27N5O MolecularWeight: 437.53618

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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)C5CC6=CC=CC=C6C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C5CC6=CC=CC=C6C5

InChI

InChI=1S/C27H27N5O/c33-25-13-8-21-18-28-27(29-22-9-11-23(12-10-22)31-14-4-1-5-15-31)30-26(21)32(25)24-16-19-6-2-3-7-20(19)17-24/h2-3,6-13,18,24H,1,4-5,14-17H2,(H,28,29,30)