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

Systemtic Name: 8-(1,1-diphenylpropan-2-yl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(1-methyl-2,2-diphenyl-ethyl)-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(1,1-diphenylpropan-2-yl)-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(1,1-diphenylpropan-2-yl)-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(1-methyl-2,2-diphenyl-ethyl)-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:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6CCCCC6

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6CCCCC6

InChI

InChI=1S/C33H33N5O/c1-24(31(25-11-5-2-6-12-25)26-13-7-3-8-14-26)38-30(39)20-15-27-23-34-33(36-32(27)38)35-28-16-18-29(19-17-28)37-21-9-4-10-22-37/h2-3,5-8,11-20,23-24,31H,4,9-10,21-22H2,1H3,(H,34,35,36)