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

Systemtic Name: 6-methoxy-4-methyl-N-[6-(4-methylpiperazin-1-yl)hexyl]quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-N-[6-(4-methylpiperazin-1-yl)hexyl]quinolin-8-amine CAS Name: 6-methoxy-4-methyl-N-[6-(4-methyl-1-piperazinyl)hexyl]-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-N-[6-(4-methylpiperazin-1-yl)hexyl]quinolin-8-amine Traditional Name: (6-methoxy-4-methyl-8-quinolyl)-[6-(4-methylpiperazino)hexyl]amine Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O/c1-18-8-10-24-22-20(18)16-19(27-3)17-21(22)23-9-6-4-5-7-11-26-14-12-25(2)13-15-26/h8,10,16-17,23H,4-7,9,11-15H2,1-3H3