6-ethoxy-8-piperazin-1-yl-quinoline

Systemtic Name: 6-ethoxy-8-piperazin-1-yl-quinoline Openeye Name: 6-ethoxy-8-piperazin-1-yl-quinoline CAS Name: 6-ethoxy-8-(1-piperazinyl)quinoline IUPAC Name: 6-ethoxy-8-piperazin-1-ylquinoline Traditional Name: 6-ethoxy-8-piperazino-quinoline Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)C=CC=N2)N3CCNCC3

Isomeric SMILES

CCOC1=CC(=C2C(=C1)C=CC=N2)N3CCNCC3

InChI

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