6-(2-chloroethyloxy)-7-methoxy-4-(2-methylquinolin-3-yl)oxy-quinoline

Systemtic Name: 6-(2-chloroethyloxy)-7-methoxy-4-(2-methylquinolin-3-yl)oxy-quinoline Openeye Name: 6-(2-chloroethoxy)-7-methoxy-4-[(2-methyl-3-quinolyl)oxy]quinoline CAS Name: 6-(2-chloroethoxy)-7-methoxy-4-[(2-methyl-3-quinolinyl)oxy]quinoline IUPAC Name: 6-(2-chloroethoxy)-7-methoxy-4-(2-methylquinolin-3-yl)oxyquinoline Traditional Name: 6-(2-chloroethoxy)-7-methoxy-4-[(2-methyl-3-quinolyl)oxy]quinoline Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c1-14-20(11-15-5-3-4-6-17(15)25-14)28-19-7-9-24-18-13-21(26-2)22(12-16(18)19)27-10-8-23/h3-7,9,11-13H,8,10H2,1-2H3