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

Systemtic Name: 2-[(6-azanylpyridin-2-yl)amino]-6-bromanyl-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[(6-amino-2-pyridyl)amino]-6-bromo-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[(6-amino-2-pyridinyl)amino]-6-bromo-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[(6-aminopyridin-2-yl)amino]-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[(6-amino-2-pyridyl)amino]-6-bromo-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C18H19BrN6O MolecularWeight: 415.28706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC=CC(=N3)N)C4CCCC4)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC=CC(=N3)N)C4CCCC4)Br

InChI

InChI=1S/C18H19BrN6O/c1-10-12-9-21-18(23-14-8-4-7-13(20)22-14)24-16(12)25(17(26)15(10)19)11-5-2-3-6-11/h4,7-9,11H,2-3,5-6H2,1H3,(H3,20,21,22,23,24)