N-[6-(4-dodecylpiperazin-1-yl)hexyl]-6-methoxy-4-methyl-quinolin-8-amine

Systemtic Name: N-[6-(4-dodecylpiperazin-1-yl)hexyl]-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: N-[6-(4-dodecylpiperazin-1-yl)hexyl]-6-methoxy-4-methyl-quinolin-8-amine CAS Name: N-[6-(4-dodecyl-1-piperazinyl)hexyl]-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: N-[6-(4-dodecylpiperazin-1-yl)hexyl]-6-methoxy-4-methylquinolin-8-amine Traditional Name: 6-(4-laurylpiperazino)hexyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C33H56N4O MolecularWeight: 524.82394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CCN(CC1)CCCCCCNC2=CC(=CC3=C(C=CN=C23)C)OC

Isomeric SMILES

CCCCCCCCCCCCN1CCN(CC1)CCCCCCNC2=CC(=CC3=C(C=CN=C23)C)OC

InChI

InChI=1S/C33H56N4O/c1-4-5-6-7-8-9-10-11-13-16-21-36-23-25-37(26-24-36)22-17-14-12-15-19-34-32-28-30(38-3)27-31-29(2)18-20-35-33(31)32/h18,20,27-28,34H,4-17,19,21-26H2,1-3H3