5-[4-(7,8-dimethoxyquinolin-5-yl)-1H-pyrrol-3-yl]-7,8-dimethoxy-quinoline

Systemtic Name: 5-[4-(7,8-dimethoxyquinolin-5-yl)-1H-pyrrol-3-yl]-7,8-dimethoxy-quinoline Openeye Name: 5-[4-(7,8-dimethoxy-5-quinolyl)-1H-pyrrol-3-yl]-7,8-dimethoxy-quinoline CAS Name: 5-[4-(7,8-dimethoxy-5-quinolinyl)-1H-pyrrol-3-yl]-7,8-dimethoxyquinoline IUPAC Name: 5-[4-(7,8-dimethoxyquinolin-5-yl)-1H-pyrrol-3-yl]-7,8-dimethoxyquinoline Traditional Name: 5-[4-(7,8-dimethoxy-5-quinolyl)-1H-pyrrol-3-yl]-7,8-dimethoxy-quinoline Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C(=C1)C3=CNC=C3C4=CC(=C(C5=C4C=CC=N5)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C(=C1)C3=CNC=C3C4=CC(=C(C5=C4C=CC=N5)OC)OC)OC

InChI

InChI=1S/C26H23N3O4/c1-30-21-11-17(15-7-5-9-28-23(15)25(21)32-3)19-13-27-14-20(19)18-12-22(31-2)26(33-4)24-16(18)8-6-10-29-24/h5-14,27H,1-4H3