6-(4-methylpiperazin-1-yl)-8-oxidanylidene-acenaphthyleno[2,1-b]pyrrole-9-carbonitrile

Systemtic Name: 6-(4-methylpiperazin-1-yl)-8-oxidanylidene-acenaphthyleno[2,1-b]pyrrole-9-carbonitrile Openeye Name: 6-(4-methylpiperazin-1-yl)-8-oxo-acenaphthyleno[2,1-b]pyrrole-9-carbonitrile CAS Name: 6-(4-methyl-1-piperazinyl)-8-oxo-9-acenaphthyleno[2,1-b]pyrrolecarbonitrile IUPAC Name: 6-(4-methylpiperazin-1-yl)-8-oxoacenaphthyleno[2,1-b]pyrrole-9-carbonitrile Traditional Name: 8-keto-6-(4-methylpiperazino)acenaphtho[2,1-b]pyrrole-9-carbonitrile Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C4=C(C=CC=C4C5=C(C(=O)N=C35)C#N)C=C2

Isomeric SMILES

CN1CCN(CC1)C2=C3C4=C(C=CC=C4C5=C(C(=O)N=C35)C#N)C=C2

InChI

InChI=1S/C20H16N4O/c1-23-7-9-24(10-8-23)15-6-5-12-3-2-4-13-16(12)18(15)19-17(13)14(11-21)20(25)22-19/h2-6H,7-10H2,1H3