dimethyl-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(8-methyl-4-oxo-1H-quinolin-3-yl)carbamoylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[(8-methyl-4-oxo-1H-quinolin-3-yl)amino]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(8-methyl-4-oxo-1H-quinolin-3-yl)carbamoylamino]ethyl]azanium Traditional Name: 2-[(4-keto-8-methyl-1H-quinolin-3-yl)carbamoylamino]ethyl-dimethyl-ammonium Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCC[NH+](C)C

InChI

InChI=1S/C15H20N4O2/c1-10-5-4-6-11-13(10)17-9-12(14(11)20)18-15(21)16-7-8-19(2)3/h4-6,9H,7-8H2,1-3H3,(H,17,20)(H2,16,18,21)/p+1