6,7-dimethoxy-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]cinnoline

Systemtic Name: 6,7-dimethoxy-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]cinnoline Openeye Name: 6,7-dimethoxy-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]cinnoline CAS Name: 6,7-dimethoxy-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]cinnoline IUPAC Name: 6,7-dimethoxy-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]cinnoline Traditional Name: 6,7-dimethoxy-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]cinnoline Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCCC4=C3C=C(C=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCCC4=C3C=C(C=C4)C(F)(F)F)OC

InChI

InChI=1S/C20H18F3N3O2/c1-27-18-9-14-15(10-19(18)28-2)25-24-11-17(14)26-7-3-4-12-5-6-13(8-16(12)26)20(21,22)23/h5-6,8-11H,3-4,7H2,1-2H3