6,7-dimethoxy-4-(2-methylquinolin-3-yl)oxy-quinoline

Systemtic Name: 6,7-dimethoxy-4-(2-methylquinolin-3-yl)oxy-quinoline Openeye Name: 6,7-dimethoxy-4-[(2-methyl-3-quinolyl)oxy]quinoline CAS Name: 6,7-dimethoxy-4-[(2-methyl-3-quinolinyl)oxy]quinoline IUPAC Name: 6,7-dimethoxy-4-(2-methylquinolin-3-yl)oxyquinoline Traditional Name: 6,7-dimethoxy-4-[(2-methyl-3-quinolyl)oxy]quinoline Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C21H18N2O3/c1-13-19(10-14-6-4-5-7-16(14)23-13)26-18-8-9-22-17-12-21(25-3)20(24-2)11-15(17)18/h4-12H,1-3H3