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

Systemtic Name: 8-(4-butan-2-ylcyclohexyl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(1-piperidyl)anilino]-8-(4-sec-butylcyclohexyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(4-butan-2-ylcyclohexyl)-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(4-butan-2-ylcyclohexyl)-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(4-piperidinoanilino)-8-(4-sec-butylcyclohexyl)pyrido[2,3-d]pyrimidin-7-one Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CCC(CC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CCC(C)C1CCC(CC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C28H37N5O/c1-3-20(2)21-7-12-25(13-8-21)33-26(34)16-9-22-19-29-28(31-27(22)33)30-23-10-14-24(15-11-23)32-17-5-4-6-18-32/h9-11,14-16,19-21,25H,3-8,12-13,17-18H2,1-2H3,(H,29,30,31)