3-ethyl-6-(3-methylquinolin-6-yl)oxy-quinoline

Systemtic Name: 3-ethyl-6-(3-methylquinolin-6-yl)oxy-quinoline Openeye Name: 3-ethyl-6-[(3-methyl-6-quinolyl)oxy]quinoline CAS Name: 3-ethyl-6-[(3-methyl-6-quinolinyl)oxy]quinoline IUPAC Name: 3-ethyl-6-(3-methylquinolin-6-yl)oxyquinoline Traditional Name: 3-ethyl-6-[(3-methyl-6-quinolyl)oxy]quinoline Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C=CC(=CC2=C1)OC3=CC4=CC(=CN=C4C=C3)C

Isomeric SMILES

CCC1=CN=C2C=CC(=CC2=C1)OC3=CC4=CC(=CN=C4C=C3)C

InChI

InChI=1S/C21H18N2O/c1-3-15-9-17-11-19(5-7-21(17)23-13-15)24-18-4-6-20-16(10-18)8-14(2)12-22-20/h4-13H,3H2,1-2H3