6-azanyl-8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-azanyl-8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-amino-8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-amino-8-cyclopentyl-2-[[5-(3,5-dimethyl-1-piperazinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-amino-8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-amino-8-cyclopentyl-2-[[5-(3,5-dimethylpiperazino)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C23H30N8O MolecularWeight: 434.5373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N8O/c1-14-12-30(13-15(2)27-14)18-7-8-20(25-11-18)28-23-26-10-16-9-19(24)22(32)31(21(16)29-23)17-5-3-4-6-17/h7-11,14-15,17,27H,3-6,12-13,24H2,1-2H3,(H,25,26,28,29)