1-(1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinolin-2-yl)carbonylpiperidine-4-carboxamide

Systemtic Name: 1-(1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinolin-2-yl)carbonylpiperidine-4-carboxamide Openeye Name: 1-(1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carbonyl)isonipecotamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C20H22N4O3/c1-22-16(20(27)24-9-7-12(8-10-24)18(21)25)11-14-17(22)13-5-3-4-6-15(13)23(2)19(14)26/h3-6,11-12H,7-10H2,1-2H3,(H2,21,25)