N-cyclobutyl-N'-(6-methoxy-4-methyl-quinolin-8-yl)hexane-1,6-diamine

Systemtic Name: N-cyclobutyl-N'-(6-methoxy-4-methyl-quinolin-8-yl)hexane-1,6-diamine Openeye Name: N-cyclobutyl-N'-(6-methoxy-4-methyl-8-quinolyl)hexane-1,6-diamine CAS Name: N-cyclobutyl-N'-(6-methoxy-4-methyl-8-quinolinyl)hexane-1,6-diamine IUPAC Name: N-cyclobutyl-N'-(6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine Traditional Name: cyclobutyl-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]amine Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCNC3CCC3)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCNC3CCC3)OC

InChI

InChI=1S/C21H31N3O/c1-16-10-13-24-21-19(16)14-18(25-2)15-20(21)23-12-6-4-3-5-11-22-17-8-7-9-17/h10,13-15,17,22-23H,3-9,11-12H2,1-2H3