dimethyl-[2-[(1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinolin-2-yl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinolin-2-yl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carbonyl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[[(1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinolin-2-yl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carbonyl)amino]ethyl]azanium Traditional Name: 2-[(4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C17H21N4O2+ MolecularWeight: 313.37424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C17H20N4O2/c1-20(2)9-8-18-17(23)14-10-12-15(21(14)3)11-6-4-5-7-13(11)19-16(12)22/h4-7,10H,8-9H2,1-3H3,(H,18,23)(H,19,22)/p+1