3-(4-bromophenyl)-N-methoxy-7,7-dimethyl-6,8-dihydrocinnolin-5-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NN=C(C=C2C(=NOC)C1)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1(CC2=NN=C(C=C2C(=NOC)C1)C3=CC=C(C=C3)Br)C

InChI

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