3-[[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-quinolizine-1-carbonitrile

Systemtic Name: 3-[[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-quinolizine-1-carbonitrile Openeye Name: 3-[[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]amino]-4-oxo-quinolizine-1-carbonitrile CAS Name: 3-[[2-(4-methyl-1-piperazinyl)-2-oxoethyl]amino]-4-oxo-1-quinolizinecarbonitrile IUPAC Name: 3-[[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amino]-4-oxoquinolizine-1-carbonitrile Traditional Name: 4-keto-3-[[2-keto-2-(4-methylpiperazino)ethyl]amino]quinolizine-1-carbonitrile Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CNC2=CC(=C3C=CC=CN3C2=O)C#N

Isomeric SMILES

CN1CCN(CC1)C(=O)CNC2=CC(=C3C=CC=CN3C2=O)C#N

InChI

InChI=1S/C17H19N5O2/c1-20-6-8-21(9-7-20)16(23)12-19-14-10-13(11-18)15-4-2-3-5-22(15)17(14)24/h2-5,10,19H,6-9,12H2,1H3