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

Systemtic Name: 6-methoxy-N-(6-piperazin-1-ylhexyl)quinolin-8-amine Openeye Name: 6-methoxy-N-(6-piperazin-1-ylhexyl)quinolin-8-amine CAS Name: 6-methoxy-N-[6-(1-piperazinyl)hexyl]-8-quinolinamine IUPAC Name: 6-methoxy-N-(6-piperazin-1-ylhexyl)quinolin-8-amine Traditional Name: (6-methoxy-8-quinolyl)-(6-piperazinohexyl)amine Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCN3CCNCC3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCN3CCNCC3

InChI

InChI=1S/C20H30N4O/c1-25-18-15-17-7-6-9-23-20(17)19(16-18)22-8-4-2-3-5-12-24-13-10-21-11-14-24/h6-7,9,15-16,21-22H,2-5,8,10-14H2,1H3