N4-[5-(4-chloranylphenoxy)-6-methoxy-quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[5-(4-chloranylphenoxy)-6-methoxy-quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[5-(4-chlorophenoxy)-6-methoxy-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[5-(4-chlorophenoxy)-6-methoxy-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[5-(4-chlorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[5-(4-chlorophenoxy)-6-methoxy-8-quinolyl]amine Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H24ClN3O2/c1-14(5-3-11-23)25-18-13-19(26-2)21(17-6-4-12-24-20(17)18)27-16-9-7-15(22)8-10-16/h4,6-10,12-14,25H,3,5,11,23H2,1-2H3