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

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[(6-methyl-5-piperazin-1-yl-pyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-[(6-methyl-5-piperazin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-[[6-methyl-5-(1-piperazinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-[(6-methyl-5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-[(6-methyl-5-piperazino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C22H26BrN7O MolecularWeight: 484.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)Br)N5CCNCC5

Isomeric SMILES

CC1=C(C=CC(=N1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)Br)N5CCNCC5

InChI

InChI=1S/C22H26BrN7O/c1-14-18(29-10-8-24-9-11-29)6-7-19(26-14)27-22-25-13-15-12-17(23)21(31)30(20(15)28-22)16-4-2-3-5-16/h6-7,12-13,16,24H,2-5,8-11H2,1H3,(H,25,26,27,28)