6-(2-imidazol-1-ylethoxy)-7-methoxy-4-(2-methylquinolin-3-yl)oxy-quinoline

Systemtic Name: 6-(2-imidazol-1-ylethoxy)-7-methoxy-4-(2-methylquinolin-3-yl)oxy-quinoline Openeye Name: 6-(2-imidazol-1-ylethoxy)-7-methoxy-4-[(2-methyl-3-quinolyl)oxy]quinoline CAS Name: 6-[2-(1-imidazolyl)ethoxy]-7-methoxy-4-[(2-methyl-3-quinolinyl)oxy]quinoline IUPAC Name: 6-(2-imidazol-1-ylethoxy)-7-methoxy-4-(2-methylquinolin-3-yl)oxyquinoline Traditional Name: 6-(2-imidazol-1-ylethoxy)-7-methoxy-4-[(2-methyl-3-quinolyl)oxy]quinoline Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OC)OCCN5C=CN=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OC)OCCN5C=CN=C5

InChI

InChI=1S/C25H22N4O3/c1-17-23(13-18-5-3-4-6-20(18)28-17)32-22-7-8-27-21-15-24(30-2)25(14-19(21)22)31-12-11-29-10-9-26-16-29/h3-10,13-16H,11-12H2,1-2H3