6,7-dimethoxy-2-(4-oxidanylpiperazin-1-yl)quinoline

Systemtic Name: 6,7-dimethoxy-2-(4-oxidanylpiperazin-1-yl)quinoline Openeye Name: 2-(4-hydroxypiperazin-1-yl)-6,7-dimethoxy-quinoline CAS Name: 2-(4-hydroxy-1-piperazinyl)-6,7-dimethoxyquinoline IUPAC Name: 2-(4-hydroxypiperazin-1-yl)-6,7-dimethoxyquinoline Traditional Name: 2-(4-hydroxypiperazino)-6,7-dimethoxy-quinoline Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=N2)N3CCN(CC3)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)N3CCN(CC3)O)OC

InChI

InChI=1S/C15H19N3O3/c1-20-13-9-11-3-4-15(16-12(11)10-14(13)21-2)17-5-7-18(19)8-6-17/h3-4,9-10,19H,5-8H2,1-2H3