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

Systemtic Name: 3-(4-bromophenyl)-N-methoxy-7-propan-2-yl-7,8-dihydro-6H-cinnolin-5-imine Openeye Name: 3-(4-bromophenyl)-7-isopropyl-N-methoxy-7,8-dihydro-6H-cinnolin-5-imine CAS Name: 3-(4-bromophenyl)-N-methoxy-7-propan-2-yl-7,8-dihydro-6H-cinnolin-5-imine IUPAC Name: 3-(4-bromophenyl)-N-methoxy-7-propan-2-yl-7,8-dihydro-6H-cinnolin-5-imine Traditional Name: (Z)-[3-(4-bromophenyl)-7-isopropyl-7,8-dihydro-6H-cinnolin-5-ylidene]-methoxy-amine Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=NN=C(C=C2C(=NOC)C1)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1CC2=NN=C(C=C2/C(=N\OC)/C1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN3O/c1-11(2)13-8-17-15(18(9-13)22-23-3)10-16(20-21-17)12-4-6-14(19)7-5-12/h4-7,10-11,13H,8-9H2,1-3H3/b22-18-