8-cyclopentyl-2-[[4-(3,5-dimethylpiperazin-1-yl)phenyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-(3,5-dimethylpiperazin-1-yl)phenyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[4-(3,5-dimethylpiperazin-1-yl)anilino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(3,5-dimethyl-1-piperazinyl)anilino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[4-(3,5-dimethylpiperazin-1-yl)anilino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[4-(3,5-dimethylpiperazino)anilino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=CC=C(C=C2)NC3=NC=C4C(=CC(=O)N(C4=N3)C5CCCC5)C

Isomeric SMILES

CC1CN(CC(N1)C)C2=CC=C(C=C2)NC3=NC=C4C(=CC(=O)N(C4=N3)C5CCCC5)C

InChI

InChI=1S/C25H32N6O/c1-16-12-23(32)31(21-6-4-5-7-21)24-22(16)13-26-25(29-24)28-19-8-10-20(11-9-19)30-14-17(2)27-18(3)15-30/h8-13,17-18,21,27H,4-7,14-15H2,1-3H3,(H,26,28,29)