ethanoic acid; 6-methoxy-4-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]quinoline

Systemtic Name: ethanoic acid; 6-methoxy-4-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]quinoline Openeye Name: acetic acid; 6-methoxy-4-[(E)-2-(6-methoxy-4-quinolyl)vinyl]quinoline CAS Name: acetic acid; 6-methoxy-4-[(E)-2-(6-methoxy-4-quinolinyl)ethenyl]quinoline IUPAC Name: acetic acid; 6-methoxy-4-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]quinoline Traditional Name: acetic acid; 6-methoxy-4-[(E)-2-(6-methoxy-4-quinolyl)vinyl]quinoline Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC2=C(C=CN=C2C=C1)C=CC3=C4C=C(C=CC4=NC=C3)OC

Isomeric SMILES

CC(=O)O.COC1=CC2=C(C=CN=C2C=C1)/C=C/C3=C4C=C(C=CC4=NC=C3)OC

InChI

InChI=1S/C22H18N2O2.C2H4O2/c1-25-17-5-7-21-19(13-17)15(9-11-23-21)3-4-16-10-12-24-22-8-6-18(26-2)14-20(16)22;1-2(3)4/h3-14H,1-2H3;1H3,(H,3,4)/b4-3+;