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

Systemtic Name: 7-(3-chloranylpropoxy)-6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinoline Openeye Name: 7-(3-chloropropoxy)-6-methoxy-4-[(2-methyl-3-quinolyl)oxy]quinoline CAS Name: 7-(3-chloropropoxy)-6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]quinoline IUPAC Name: 7-(3-chloropropoxy)-6-methoxy-4-(2-methylquinolin-3-yl)oxyquinoline Traditional Name: 7-(3-chloropropoxy)-6-methoxy-4-[(2-methyl-3-quinolyl)oxy]quinoline Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-15-21(12-16-6-3-4-7-18(16)26-15)29-20-8-10-25-19-14-23(28-11-5-9-24)22(27-2)13-17(19)20/h3-4,6-8,10,12-14H,5,9,11H2,1-2H3