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

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

CC1(CN(CCN1)C2=CN=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)N)C

Isomeric SMILES

CC1(CN(CCN1)C2=CN=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)N)C

InChI

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