N1-[5-[(4-chlorophenyl)methoxy]-6-methoxy-quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N1-[5-[(4-chlorophenyl)methoxy]-6-methoxy-quinolin-8-yl]pentane-1,4-diamine Openeye Name: N1-[5-[(4-chlorophenyl)methoxy]-6-methoxy-8-quinolyl]pentane-1,4-diamine CAS Name: N1-[5-[(4-chlorophenyl)methoxy]-6-methoxy-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 1-N-[5-[(4-chlorophenyl)methoxy]-6-methoxyquinolin-8-yl]pentane-1,4-diamine Traditional Name: 4-aminopentyl-[5-(4-chlorobenzyl)oxy-6-methoxy-8-quinolyl]amine Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=CC(=C(C2=C1N=CC=C2)OCC3=CC=C(C=C3)Cl)OC)N

Isomeric SMILES

CC(CCCNC1=CC(=C(C2=C1N=CC=C2)OCC3=CC=C(C=C3)Cl)OC)N

InChI

InChI=1S/C22H26ClN3O2/c1-15(24)5-3-11-25-19-13-20(27-2)22(18-6-4-12-26-21(18)19)28-14-16-7-9-17(23)10-8-16/h4,6-10,12-13,15,25H,3,5,11,14,24H2,1-2H3