6-methoxy-8-(4-methylpiperazin-1-yl)quinoline

Systemtic Name: 6-methoxy-8-(4-methylpiperazin-1-yl)quinoline Openeye Name: 6-methoxy-8-(4-methylpiperazin-1-yl)quinoline CAS Name: 6-methoxy-8-(4-methyl-1-piperazinyl)quinoline IUPAC Name: 6-methoxy-8-(4-methylpiperazin-1-yl)quinoline Traditional Name: 6-methoxy-8-(4-methylpiperazino)quinoline Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C15H19N3O/c1-17-6-8-18(9-7-17)14-11-13(19-2)10-12-4-3-5-16-15(12)14/h3-5,10-11H,6-9H2,1-2H3