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

Systemtic Name: N-[6-[4-[3-(dimethylamino)propyl]piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: N-[6-[4-[3-(dimethylamino)propyl]piperazin-1-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine CAS Name: N-[6-[4-[3-(dimethylamino)propyl]-1-piperazinyl]hexyl]-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: N-[6-[4-[3-(dimethylamino)propyl]piperazin-1-yl]hexyl]-6-methoxy-4-methylquinolin-8-amine Traditional Name: 3-[4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]piperazino]propyl-dimethyl-amine Formula: C26H43N5O MolecularWeight: 441.65252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H43N5O/c1-22-10-12-28-26-24(22)20-23(32-4)21-25(26)27-11-7-5-6-8-14-30-16-18-31(19-17-30)15-9-13-29(2)3/h10,12,20-21,27H,5-9,11,13-19H2,1-4H3