2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-8-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-8-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(4-methylpiperazin-1-yl)anilino]-8-(1,7,7-trimethylnorbornan-2-yl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(4-methyl-1-piperazinyl)anilino]-8-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(4-methylpiperazin-1-yl)anilino]-8-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(2-bornyl)-2-[4-(4-methylpiperazino)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C28H36N6O MolecularWeight: 472.62504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6CCN(CC6)C)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)N6CCN(CC6)C)C)C

InChI

InChI=1S/C28H36N6O/c1-27(2)20-11-12-28(27,3)23(17-20)34-24(35)10-5-19-18-29-26(31-25(19)34)30-21-6-8-22(9-7-21)33-15-13-32(4)14-16-33/h5-10,18,20,23H,11-17H2,1-4H3,(H,29,30,31)