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

Systemtic Name: N-methoxy-7-methyl-3-(4-phenoxyphenyl)-7,8-dihydro-6H-cinnolin-5-imine Openeye Name: N-methoxy-7-methyl-3-(4-phenoxyphenyl)-7,8-dihydro-6H-cinnolin-5-imine CAS Name: N-methoxy-7-methyl-3-(4-phenoxyphenyl)-7,8-dihydro-6H-cinnolin-5-imine IUPAC Name: N-methoxy-7-methyl-3-(4-phenoxyphenyl)-7,8-dihydro-6H-cinnolin-5-imine Traditional Name: (Z)-methoxy-[7-methyl-3-(4-phenoxyphenyl)-7,8-dihydro-6H-cinnolin-5-ylidene]amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NN=C(C=C2C(=NOC)C1)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CC2=NN=C(C=C2/C(=N\OC)/C1)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-15-12-21-19(22(13-15)25-26-2)14-20(23-24-21)16-8-10-18(11-9-16)27-17-6-4-3-5-7-17/h3-11,14-15H,12-13H2,1-2H3/b25-22-