2-ethoxy-7-(2-ethoxyquinolin-3-yl)-3-(2-ethoxyquinolin-7-yl)quinoline

Systemtic Name: 2-ethoxy-7-(2-ethoxyquinolin-3-yl)-3-(2-ethoxyquinolin-7-yl)quinoline Openeye Name: 2-ethoxy-7-(2-ethoxy-3-quinolyl)-3-(2-ethoxy-7-quinolyl)quinoline CAS Name: 2-ethoxy-7-(2-ethoxy-3-quinolinyl)-3-(2-ethoxy-7-quinolinyl)quinoline IUPAC Name: 2-ethoxy-7-(2-ethoxyquinolin-3-yl)-3-(2-ethoxyquinolin-7-yl)quinoline Traditional Name: 2-ethoxy-7-(2-ethoxy-3-quinolyl)-3-(2-ethoxy-7-quinolyl)quinoline Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CC(=C2)C3=C(N=C4C=C(C=CC4=C3)C5=CC6=CC=CC=C6N=C5OCC)OCC)C=C1

Isomeric SMILES

CCOC1=NC2=C(C=CC(=C2)C3=C(N=C4C=C(C=CC4=C3)C5=CC6=CC=CC=C6N=C5OCC)OCC)C=C1

InChI

InChI=1S/C33H29N3O3/c1-4-37-31-16-15-21-11-12-22(19-29(21)34-31)27-18-25-14-13-23(20-30(25)36-33(27)39-6-3)26-17-24-9-7-8-10-28(24)35-32(26)38-5-2/h7-20H,4-6H2,1-3H3