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

Systemtic Name: N-methoxy-3-(4-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-imine Openeye Name: N-methoxy-3-(4-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-imine CAS Name: N-methoxy-3-(4-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-imine IUPAC Name: N-methoxy-3-(4-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-imine Traditional Name: (Z)-methoxy-[3-(4-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-11-8-16-14(17(9-11)20-22-3)10-15(18-19-16)12-4-6-13(21-2)7-5-12/h4-7,10-11H,8-9H2,1-3H3/b20-17-