(4-azanyl-6-bromanyl-5-methyl-cinnolin-3-yl)-(2,4-dimethylphenyl)methanone

Systemtic Name: (4-azanyl-6-bromanyl-5-methyl-cinnolin-3-yl)-(2,4-dimethylphenyl)methanone Openeye Name: (4-amino-6-bromo-5-methyl-cinnolin-3-yl)-(2,4-dimethylphenyl)methanone CAS Name: (4-amino-6-bromo-5-methyl-3-cinnolinyl)-(2,4-dimethylphenyl)methanone IUPAC Name: (4-amino-6-bromo-5-methylcinnolin-3-yl)-(2,4-dimethylphenyl)methanone Traditional Name: (4-amino-6-bromo-5-methyl-cinnolin-3-yl)-(2,4-dimethylphenyl)methanone Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(C3=C(C=CC(=C3C)Br)N=N2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(C3=C(C=CC(=C3C)Br)N=N2)N)C

InChI

InChI=1S/C18H16BrN3O/c1-9-4-5-12(10(2)8-9)18(23)17-16(20)15-11(3)13(19)6-7-14(15)21-22-17/h4-8H,1-3H3,(H2,20,21)