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

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[[5-(3,3-dimethylpiperazin-1-yl)pyridin-2-yl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-[[5-(3,3-dimethylpiperazin-1-yl)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-[[5-(3,3-dimethyl-1-piperazinyl)-2-pyridinyl]amino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-[[5-(3,3-dimethylpiperazin-1-yl)pyridin-2-yl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-[[5-(3,3-dimethylpiperazino)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C24H30BrN7O MolecularWeight: 512.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNC(C4)(C)C)C5CCCC5)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNC(C4)(C)C)C5CCCC5)Br

InChI

InChI=1S/C24H30BrN7O/c1-15-18-13-27-23(30-21(18)32(22(33)20(15)25)16-6-4-5-7-16)29-19-9-8-17(12-26-19)31-11-10-28-24(2,3)14-31/h8-9,12-13,16,28H,4-7,10-11,14H2,1-3H3,(H,26,27,29,30)