3-bromanyl-2-methyl-pyrimido[2,1-a]isoquinolin-4-one

Systemtic Name: 3-bromanyl-2-methyl-pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 3-bromo-2-methyl-pyrimido[2,1-a]isoquinolin-4-one CAS Name: 3-bromo-2-methyl-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 3-bromo-2-methylpyrimido[2,1-a]isoquinolin-4-one Traditional Name: 3-bromo-2-methyl-pyrimid[2,1-a]isoquinolin-4-one Formula: C13H9BrN2O MolecularWeight: 289.12736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC3=CC=CC=C3C2=N1)Br

Isomeric SMILES

CC1=C(C(=O)N2C=CC3=CC=CC=C3C2=N1)Br

InChI

InChI=1S/C13H9BrN2O/c1-8-11(14)13(17)16-7-6-9-4-2-3-5-10(9)12(16)15-8/h2-7H,1H3