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

Systemtic Name: 8-(diphenylmethyl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-benzhydryl-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(diphenylmethyl)-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-benzhydryl-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-benzhydryl-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C31H29N5O MolecularWeight: 487.59486

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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(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C31H29N5O/c37-28-19-14-25-22-32-31(33-26-15-17-27(18-16-26)35-20-8-3-9-21-35)34-30(25)36(28)29(23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-2,4-7,10-19,22,29H,3,8-9,20-21H2,(H,32,33,34)