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

Systemtic Name: 8-[(2-phenethylphenyl)methyl]-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(2-phenethylphenyl)methyl]-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(2-phenethylphenyl)methyl]-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(2-phenethylphenyl)methyl]-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(2-phenethylbenzyl)-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C33H33N5O MolecularWeight: 515.64802

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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)CC5=CC=CC=C5CCC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)CC5=CC=CC=C5CCC6=CC=CC=C6

InChI

InChI=1S/C33H33N5O/c39-31-20-15-27-23-34-33(35-29-16-18-30(19-17-29)37-21-7-2-8-22-37)36-32(27)38(31)24-28-12-6-5-11-26(28)14-13-25-9-3-1-4-10-25/h1,3-6,9-12,15-20,23H,2,7-8,13-14,21-22,24H2,(H,34,35,36)