8-bromanyl-3-cyclohexyl-6,7-dimethoxy-1H-cinnolin-4-one

Systemtic Name: 8-bromanyl-3-cyclohexyl-6,7-dimethoxy-1H-cinnolin-4-one Openeye Name: 8-bromo-3-cyclohexyl-6,7-dimethoxy-1H-cinnolin-4-one CAS Name: 8-bromo-3-cyclohexyl-6,7-dimethoxy-1H-cinnolin-4-one IUPAC Name: 8-bromo-3-cyclohexyl-6,7-dimethoxy-1H-cinnolin-4-one Traditional Name: 8-bromo-3-cyclohexyl-6,7-dimethoxy-1H-cinnolin-4-one Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C(=NN2)C3CCCCC3)Br)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C(=NN2)C3CCCCC3)Br)OC

InChI

InChI=1S/C16H19BrN2O3/c1-21-11-8-10-14(12(17)16(11)22-2)19-18-13(15(10)20)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H,19,20)