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

Systemtic Name: 2-[[5-(3-azanylpyrrolidin-1-yl)carbonylpyridin-2-yl]amino]-6-bromanyl-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[[5-(3-aminopyrrolidine-1-carbonyl)-2-pyridyl]amino]-6-bromo-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[[5-[(3-amino-1-pyrrolidinyl)-oxomethyl]-2-pyridinyl]amino]-6-bromo-8-cyclopentyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[[5-(3-aminopyrrolidine-1-carbonyl)pyridin-2-yl]amino]-6-bromo-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[[5-(3-aminopyrrolidine-1-carbonyl)-2-pyridyl]amino]-6-bromo-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Formula: C22H24BrN7O2 MolecularWeight: 498.37566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)Br)NC4=NC=C(C=C4)C(=O)N5CCC(C5)N

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)Br)NC4=NC=C(C=C4)C(=O)N5CCC(C5)N

InChI

InChI=1S/C22H24BrN7O2/c23-17-9-14-11-26-22(28-19(14)30(21(17)32)16-3-1-2-4-16)27-18-6-5-13(10-25-18)20(31)29-8-7-15(24)12-29/h5-6,9-11,15-16H,1-4,7-8,12,24H2,(H,25,26,27,28)