1-[(1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinolin-2-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinolin-2-yl)carbonyl]piperidine-4-carboxamide Openeye Name: 1-(1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinolin-2-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carbonyl)isonipecotamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C19H20N4O3/c1-22-15(19(26)23-8-6-11(7-9-23)17(20)24)10-13-16(22)12-4-2-3-5-14(12)21-18(13)25/h2-5,10-11H,6-9H2,1H3,(H2,20,24)(H,21,25)