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

Systemtic Name: 8-(3-bicyclo[2.2.1]heptanylmethyl)-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(4-methylpiperazin-1-yl)anilino]-8-(norbornan-2-ylmethyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(3-bicyclo[2.2.1]heptanylmethyl)-2-[4-(4-methyl-1-piperazinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(3-bicyclo[2.2.1]heptanylmethyl)-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(4-methylpiperazino)anilino]-8-(2-norbornylmethyl)pyrido[2,3-d]pyrimidin-7-one Formula: C26H32N6O MolecularWeight: 444.57188

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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)CC5CC6CCC5C6

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)N(C4=N3)CC5CC6CCC5C6

InChI

InChI=1S/C26H32N6O/c1-30-10-12-31(13-11-30)23-7-5-22(6-8-23)28-26-27-16-20-4-9-24(33)32(25(20)29-26)17-21-15-18-2-3-19(21)14-18/h4-9,16,18-19,21H,2-3,10-15,17H2,1H3,(H,27,28,29)