6-methoxy-4-methyl-N-[6-(2-methyl-3-pentyl-piperazin-1-yl)hexyl]quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-N-[6-(2-methyl-3-pentyl-piperazin-1-yl)hexyl]quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-N-[6-(2-methyl-3-pentyl-piperazin-1-yl)hexyl]quinolin-8-amine CAS Name: 6-methoxy-4-methyl-N-[6-(2-methyl-3-pentyl-1-piperazinyl)hexyl]-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-N-[6-(2-methyl-3-pentylpiperazin-1-yl)hexyl]quinolin-8-amine Traditional Name: 6-(3-amyl-2-methyl-piperazino)hexyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C27H44N4O MolecularWeight: 440.66446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(N(CCN1)CCCCCCNC2=CC(=CC3=C(C=CN=C23)C)OC)C

Isomeric SMILES

CCCCCC1C(N(CCN1)CCCCCCNC2=CC(=CC3=C(C=CN=C23)C)OC)C

InChI

InChI=1S/C27H44N4O/c1-5-6-9-12-25-22(3)31(18-16-29-25)17-11-8-7-10-14-28-26-20-23(32-4)19-24-21(2)13-15-30-27(24)26/h13,15,19-20,22,25,28-29H,5-12,14,16-18H2,1-4H3