3-(4-bromophenyl)-N-methoxy-7-(2-methylpropyl)-7,8-dihydro-6H-cinnolin-5-imine

Systemtic Name: 3-(4-bromophenyl)-N-methoxy-7-(2-methylpropyl)-7,8-dihydro-6H-cinnolin-5-imine Openeye Name: 3-(4-bromophenyl)-7-isobutyl-N-methoxy-7,8-dihydro-6H-cinnolin-5-imine CAS Name: 3-(4-bromophenyl)-N-methoxy-7-(2-methylpropyl)-7,8-dihydro-6H-cinnolin-5-imine IUPAC Name: 3-(4-bromophenyl)-N-methoxy-7-(2-methylpropyl)-7,8-dihydro-6H-cinnolin-5-imine Traditional Name: [3-(4-bromophenyl)-7-isobutyl-7,8-dihydro-6H-cinnolin-5-ylidene]-methoxy-amine Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O/c1-12(2)8-13-9-18-16(19(10-13)23-24-3)11-17(21-22-18)14-4-6-15(20)7-5-14/h4-7,11-13H,8-10H2,1-3H3