6-bromanyl-8-cyclopentyl-2-[[5-(1,4-diazepan-1-yl)pyridin-2-yl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[[5-(1,4-diazepan-1-yl)pyridin-2-yl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-[[5-(1,4-diazepan-1-yl)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-[[5-(1,4-diazepan-1-yl)-2-pyridinyl]amino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-[[5-(1,4-diazepan-1-yl)pyridin-2-yl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-[[5-(1,4-diazepan-1-yl)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H28BrN7O MolecularWeight: 498.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCCNCC4)C5CCCC5)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCCNCC4)C5CCCC5)Br

InChI

InChI=1S/C23H28BrN7O/c1-15-18-14-27-23(29-21(18)31(22(32)20(15)24)16-5-2-3-6-16)28-19-8-7-17(13-26-19)30-11-4-9-25-10-12-30/h7-8,13-14,16,25H,2-6,9-12H2,1H3,(H,26,27,28,29)