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

Systemtic Name: 2-[[5-(2-azanylethylamino)pyridin-2-yl]amino]-6-bromanyl-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[[5-(2-aminoethylamino)-2-pyridyl]amino]-6-bromo-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[[5-(2-aminoethylamino)-2-pyridinyl]amino]-6-bromo-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[[5-(2-aminoethylamino)pyridin-2-yl]amino]-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[[5-(2-aminoethylamino)-2-pyridyl]amino]-6-bromo-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H24BrN7O MolecularWeight: 458.35486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)NCCN)C4CCCC4)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)NCCN)C4CCCC4)Br

InChI

InChI=1S/C20H24BrN7O/c1-12-15-11-25-20(26-16-7-6-13(10-24-16)23-9-8-22)27-18(15)28(19(29)17(12)21)14-4-2-3-5-14/h6-7,10-11,14,23H,2-5,8-9,22H2,1H3,(H,24,25,26,27)