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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=NN=C(C=C2C(=NOC)C1)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1CC2=NN=C(C=C2C(=NOC)C1)C3=CC=C(C=C3)Br

InChI

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