3-(4-methylpiperazin-1-yl)-8-oxidanylidene-acenaphthyleno[1,2-b]pyrrole-9-carboxylic acid

Systemtic Name: 3-(4-methylpiperazin-1-yl)-8-oxidanylidene-acenaphthyleno[1,2-b]pyrrole-9-carboxylic acid Openeye Name: 3-(4-methylpiperazin-1-yl)-8-oxo-acenaphthyleno[1,2-b]pyrrole-9-carboxylic acid CAS Name: 3-(4-methyl-1-piperazinyl)-8-oxo-9-acenaphthyleno[1,2-b]pyrrolecarboxylic acid IUPAC Name: 3-(4-methylpiperazin-1-yl)-8-oxoacenaphthyleno[1,2-b]pyrrole-9-carboxylic acid Traditional Name: 8-keto-3-(4-methylpiperazino)acenaphtho[1,2-b]pyrrole-9-carboxylic acid Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C5=C(C(=O)N=C45)C(=O)O

Isomeric SMILES

CN1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C5=C(C(=O)N=C45)C(=O)O

InChI

InChI=1S/C20H17N3O3/c1-22-7-9-23(10-8-22)14-6-5-12-15-11(14)3-2-4-13(15)18-16(12)17(20(25)26)19(24)21-18/h2-6H,7-10H2,1H3,(H,25,26)