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

Systemtic Name: N-[6-(4-cyclohexylpiperazin-1-yl)hexyl]-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: N-[6-(4-cyclohexylpiperazin-1-yl)hexyl]-6-methoxy-4-methyl-quinolin-8-amine CAS Name: N-[6-(4-cyclohexyl-1-piperazinyl)hexyl]-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: N-[6-(4-cyclohexylpiperazin-1-yl)hexyl]-6-methoxy-4-methylquinolin-8-amine Traditional Name: 6-(4-cyclohexylpiperazino)hexyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C27H42N4O MolecularWeight: 438.64858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCN(CC3)C4CCCCC4)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCN(CC3)C4CCCCC4)OC

InChI

InChI=1S/C27H42N4O/c1-22-12-14-29-27-25(22)20-24(32-2)21-26(27)28-13-8-3-4-9-15-30-16-18-31(19-17-30)23-10-6-5-7-11-23/h12,14,20-21,23,28H,3-11,13,15-19H2,1-2H3