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

Systemtic Name: 2-[[5-(3-azanylpyrrolidin-1-yl)carbonylpyridin-2-yl]amino]-6-bromanyl-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[[5-(3-aminopyrrolidine-1-carbonyl)-2-pyridyl]amino]-6-bromo-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[[5-[(3-amino-1-pyrrolidinyl)-oxomethyl]-2-pyridinyl]amino]-6-bromo-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[[5-(3-aminopyrrolidine-1-carbonyl)pyridin-2-yl]amino]-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[[5-(3-aminopyrrolidine-1-carbonyl)-2-pyridyl]amino]-6-bromo-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H26BrN7O2 MolecularWeight: 512.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)C(=O)N4CCC(C4)N)C5CCCC5)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)C(=O)N4CCC(C4)N)C5CCCC5)Br

InChI

InChI=1S/C23H26BrN7O2/c1-13-17-11-27-23(29-20(17)31(22(33)19(13)24)16-4-2-3-5-16)28-18-7-6-14(10-26-18)21(32)30-9-8-15(25)12-30/h6-7,10-11,15-16H,2-5,8-9,12,25H2,1H3,(H,26,27,28,29)