5-[(E)-2-(7,8-dimethoxyquinolin-5-yl)ethenyl]-7,8-dimethoxy-quinoline

Systemtic Name: 5-[(E)-2-(7,8-dimethoxyquinolin-5-yl)ethenyl]-7,8-dimethoxy-quinoline Openeye Name: 5-[(E)-2-(7,8-dimethoxy-5-quinolyl)vinyl]-7,8-dimethoxy-quinoline CAS Name: 5-[(E)-2-(7,8-dimethoxy-5-quinolinyl)ethenyl]-7,8-dimethoxyquinoline IUPAC Name: 5-[(E)-2-(7,8-dimethoxyquinolin-5-yl)ethenyl]-7,8-dimethoxyquinoline Traditional Name: 5-[(E)-2-(7,8-dimethoxy-5-quinolyl)vinyl]-7,8-dimethoxy-quinoline Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C(=C1)C=CC3=CC(=C(C4=C3C=CC=N4)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C(=C1)/C=C/C3=CC(=C(C4=C3C=CC=N4)OC)OC)OC

InChI

InChI=1S/C24H22N2O4/c1-27-19-13-15(17-7-5-11-25-21(17)23(19)29-3)9-10-16-14-20(28-2)24(30-4)22-18(16)8-6-12-26-22/h5-14H,1-4H3/b10-9+