3-(2-butoxyquinolin-7-yl)-2-methoxy-7-(2-methoxyquinolin-3-yl)quinoline

Systemtic Name: 3-(2-butoxyquinolin-7-yl)-2-methoxy-7-(2-methoxyquinolin-3-yl)quinoline Openeye Name: 3-(2-butoxy-7-quinolyl)-2-methoxy-7-(2-methoxy-3-quinolyl)quinoline CAS Name: 3-(2-butoxy-7-quinolinyl)-2-methoxy-7-(2-methoxy-3-quinolinyl)quinoline IUPAC Name: 3-(2-butoxyquinolin-7-yl)-2-methoxy-7-(2-methoxyquinolin-3-yl)quinoline Traditional Name: 3-(2-butoxy-7-quinolyl)-2-methoxy-7-(2-methoxy-3-quinolyl)quinoline Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=C(C=CC(=C2)C3=C(N=C4C=C(C=CC4=C3)C5=CC6=CC=CC=C6N=C5OC)OC)C=C1

Isomeric SMILES

CCCCOC1=NC2=C(C=CC(=C2)C3=C(N=C4C=C(C=CC4=C3)C5=CC6=CC=CC=C6N=C5OC)OC)C=C1

InChI

InChI=1S/C33H29N3O3/c1-4-5-16-39-31-15-14-21-10-11-22(19-29(21)34-31)27-18-25-13-12-23(20-30(25)36-33(27)38-3)26-17-24-8-6-7-9-28(24)35-32(26)37-2/h6-15,17-20H,4-5,16H2,1-3H3