6-methoxy-4-methyl-N-(6-piperazin-1-ylhexyl)quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-N-(6-piperazin-1-ylhexyl)quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-N-(6-piperazin-1-ylhexyl)quinolin-8-amine CAS Name: 6-methoxy-4-methyl-N-[6-(1-piperazinyl)hexyl]-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-N-(6-piperazin-1-ylhexyl)quinolin-8-amine Traditional Name: (6-methoxy-4-methyl-8-quinolyl)-(6-piperazinohexyl)amine Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCNCC3)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCNCC3)OC

InChI

InChI=1S/C21H32N4O/c1-17-7-9-24-21-19(17)15-18(26-2)16-20(21)23-8-5-3-4-6-12-25-13-10-22-11-14-25/h7,9,15-16,22-23H,3-6,8,10-14H2,1-2H3