4-[3-(4-heptylpiperazin-1-yl)propyl]-6-methoxy-quinoline

Systemtic Name: 4-[3-(4-heptylpiperazin-1-yl)propyl]-6-methoxy-quinoline Openeye Name: 4-[3-(4-heptylpiperazin-1-yl)propyl]-6-methoxy-quinoline CAS Name: 4-[3-(4-heptyl-1-piperazinyl)propyl]-6-methoxyquinoline IUPAC Name: 4-[3-(4-heptylpiperazin-1-yl)propyl]-6-methoxyquinoline Traditional Name: 4-[3-(4-heptylpiperazino)propyl]-6-methoxy-quinoline Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCN(CC1)CCCC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCN1CCN(CC1)CCCC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C24H37N3O/c1-3-4-5-6-7-14-26-16-18-27(19-17-26)15-8-9-21-12-13-25-24-11-10-22(28-2)20-23(21)24/h10-13,20H,3-9,14-19H2,1-2H3