2-(4-ethanoylpiperazin-1-yl)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 2-(4-acetylpiperazin-1-yl)-6-methoxy-quinoline-3-carbonitrile CAS Name: 2-(4-acetyl-1-piperazinyl)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-(4-acetylpiperazin-1-yl)-6-methoxyquinoline-3-carbonitrile Traditional Name: 2-(4-acetylpiperazino)-6-methoxy-quinoline-3-carbonitrile Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=C(C=C(C=C3)OC)C=C2C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=C(C=C3)OC)C=C2C#N

InChI

InChI=1S/C17H18N4O2/c1-12(22)20-5-7-21(8-6-20)17-14(11-18)9-13-10-15(23-2)3-4-16(13)19-17/h3-4,9-10H,5-8H2,1-2H3