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

Systemtic Name: 8-(1,2-dihydroacenaphthylen-1-yl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(1,2-dihydroacenaphthylen-1-yl)-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(1,2-dihydroacenaphthylen-1-yl)-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(1,2-dihydroacenaphthylen-1-yl)-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-acenaphthen-1-yl-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C30H27N5O MolecularWeight: 473.56828

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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=CC7=C6C5=CC=C7

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C5CC6=CC=CC7=C6C5=CC=C7

InChI

InChI=1S/C30H27N5O/c36-27-15-10-22-19-31-30(32-23-11-13-24(14-12-23)34-16-2-1-3-17-34)33-29(22)35(27)26-18-21-8-4-6-20-7-5-9-25(26)28(20)21/h4-15,19,26H,1-3,16-18H2,(H,31,32,33)