1-(6-methoxyquinolin-8-yl)-2-methyl-imidazo[4,5-c]quinoline

Systemtic Name: 1-(6-methoxyquinolin-8-yl)-2-methyl-imidazo[4,5-c]quinoline Openeye Name: 1-(6-methoxy-8-quinolyl)-2-methyl-imidazo[4,5-c]quinoline CAS Name: 1-(6-methoxy-8-quinolinyl)-2-methylimidazo[4,5-c]quinoline IUPAC Name: 1-(6-methoxyquinolin-8-yl)-2-methylimidazo[4,5-c]quinoline Traditional Name: 1-(6-methoxy-8-quinolyl)-2-methyl-imidazo[4,5-c]quinoline Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=C4C(=CC(=C3)OC)C=CC=N4)C5=CC=CC=C5N=C2

Isomeric SMILES

CC1=NC2=C(N1C3=C4C(=CC(=C3)OC)C=CC=N4)C5=CC=CC=C5N=C2

InChI

InChI=1S/C21H16N4O/c1-13-24-18-12-23-17-8-4-3-7-16(17)21(18)25(13)19-11-15(26-2)10-14-6-5-9-22-20(14)19/h3-12H,1-2H3