2-(4-ethylpiperazin-1-yl)-8-methoxy-quinoline-3-carbaldehyde

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-8-methoxy-quinoline-3-carbaldehyde Openeye Name: 2-(4-ethylpiperazin-1-yl)-8-methoxy-quinoline-3-carbaldehyde CAS Name: 2-(4-ethyl-1-piperazinyl)-8-methoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-(4-ethylpiperazin-1-yl)-8-methoxyquinoline-3-carbaldehyde Traditional Name: 2-(4-ethylpiperazino)-8-methoxy-quinoline-3-carbaldehyde Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3C=CC=C(C3=N2)OC)C=O

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C=CC=C(C3=N2)OC)C=O

InChI

InChI=1S/C17H21N3O2/c1-3-19-7-9-20(10-8-19)17-14(12-21)11-13-5-4-6-15(22-2)16(13)18-17/h4-6,11-12H,3,7-10H2,1-2H3