6-ethoxy-2-(4-methylpiperazin-1-yl)quinoline-3-carbonitrile

Systemtic Name: 6-ethoxy-2-(4-methylpiperazin-1-yl)quinoline-3-carbonitrile Openeye Name: 6-ethoxy-2-(4-methylpiperazin-1-yl)quinoline-3-carbonitrile CAS Name: 6-ethoxy-2-(4-methyl-1-piperazinyl)-3-quinolinecarbonitrile IUPAC Name: 6-ethoxy-2-(4-methylpiperazin-1-yl)quinoline-3-carbonitrile Traditional Name: 6-ethoxy-2-(4-methylpiperazino)quinoline-3-carbonitrile Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCN(CC3)C

InChI

InChI=1S/C17H20N4O/c1-3-22-15-4-5-16-13(11-15)10-14(12-18)17(19-16)21-8-6-20(2)7-9-21/h4-5,10-11H,3,6-9H2,1-2H3