8-(1-cyclohexylpropyl)-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(1-cyclohexylpropyl)-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(1-cyclohexylpropyl)-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(1-cyclohexylpropyl)-2-[4-(4-methyl-1-piperazinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(1-cyclohexylpropyl)-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(1-cyclohexylpropyl)-2-[4-(4-methylpiperazino)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C27H36N6O MolecularWeight: 460.61434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CCC(C1CCCCC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C27H36N6O/c1-3-24(20-7-5-4-6-8-20)33-25(34)14-9-21-19-28-27(30-26(21)33)29-22-10-12-23(13-11-22)32-17-15-31(2)16-18-32/h9-14,19-20,24H,3-8,15-18H2,1-2H3,(H,28,29,30)