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

Systemtic Name: 2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-8-(2-phenylcyclohexyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(4-methylpiperazin-1-yl)anilino]-8-(2-phenylcyclohexyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(4-methyl-1-piperazinyl)anilino]-8-(2-phenylcyclohexyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(4-methylpiperazin-1-yl)anilino]-8-(2-phenylcyclohexyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(4-methylpiperazino)anilino]-8-(2-phenylcyclohexyl)pyrido[2,3-d]pyrimidin-7-one Formula: C30H34N6O MolecularWeight: 494.63056

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C5CCCCC5C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C5CCCCC5C6=CC=CC=C6

InChI

InChI=1S/C30H34N6O/c1-34-17-19-35(20-18-34)25-14-12-24(13-15-25)32-30-31-21-23-11-16-28(37)36(29(23)33-30)27-10-6-5-9-26(27)22-7-3-2-4-8-22/h2-4,7-8,11-16,21,26-27H,5-6,9-10,17-20H2,1H3,(H,31,32,33)