3-(4-bromophenyl)-N-methoxy-4,7-dimethyl-7,8-dihydro-6H-cinnolin-5-imine

Systemtic Name: 3-(4-bromophenyl)-N-methoxy-4,7-dimethyl-7,8-dihydro-6H-cinnolin-5-imine Openeye Name: 3-(4-bromophenyl)-N-methoxy-4,7-dimethyl-7,8-dihydro-6H-cinnolin-5-imine CAS Name: 3-(4-bromophenyl)-N-methoxy-4,7-dimethyl-7,8-dihydro-6H-cinnolin-5-imine IUPAC Name: 3-(4-bromophenyl)-N-methoxy-4,7-dimethyl-7,8-dihydro-6H-cinnolin-5-imine Traditional Name: [3-(4-bromophenyl)-4,7-dimethyl-7,8-dihydro-6H-cinnolin-5-ylidene]-methoxy-amine Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NN=C(C(=C2C(=NOC)C1)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CC2=NN=C(C(=C2C(=NOC)C1)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN3O/c1-10-8-14-16(15(9-10)21-22-3)11(2)17(20-19-14)12-4-6-13(18)7-5-12/h4-7,10H,8-9H2,1-3H3