N1-[2-[(4-chlorophenyl)methoxy]-6-methoxy-quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N1-[2-[(4-chlorophenyl)methoxy]-6-methoxy-quinolin-8-yl]pentane-1,4-diamine Openeye Name: N1-[2-[(4-chlorophenyl)methoxy]-6-methoxy-8-quinolyl]pentane-1,4-diamine CAS Name: N1-[2-[(4-chlorophenyl)methoxy]-6-methoxy-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 1-N-[2-[(4-chlorophenyl)methoxy]-6-methoxyquinolin-8-yl]pentane-1,4-diamine Traditional Name: 4-aminopentyl-[2-(4-chlorobenzyl)oxy-6-methoxy-8-quinolyl]amine Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=C2C(=CC(=C1)OC)C=CC(=N2)OCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(CCCNC1=C2C(=CC(=C1)OC)C=CC(=N2)OCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C22H26ClN3O2/c1-15(24)4-3-11-25-20-13-19(27-2)12-17-7-10-21(26-22(17)20)28-14-16-5-8-18(23)9-6-16/h5-10,12-13,15,25H,3-4,11,14,24H2,1-2H3