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

Systemtic Name: 2-[[5-(2-azanylethylamino)pyridin-2-yl]amino]-6-bromanyl-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[[5-(2-aminoethylamino)-2-pyridyl]amino]-6-bromo-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[[5-(2-aminoethylamino)-2-pyridinyl]amino]-6-bromo-8-cyclopentyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[[5-(2-aminoethylamino)pyridin-2-yl]amino]-6-bromo-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[[5-(2-aminoethylamino)-2-pyridyl]amino]-6-bromo-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Formula: C19H22BrN7O MolecularWeight: 444.32828

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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)NCCN

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)Br)NC4=NC=C(C=C4)NCCN

InChI

InChI=1S/C19H22BrN7O/c20-15-9-12-10-24-19(25-16-6-5-13(11-23-16)22-8-7-21)26-17(12)27(18(15)28)14-3-1-2-4-14/h5-6,9-11,14,22H,1-4,7-8,21H2,(H,23,24,25,26)