dimethyl-[2-[(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(6-methyl-4-oxo-1H-quinolin-3-yl)carbamoylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[(6-methyl-4-oxo-1H-quinolin-3-yl)amino]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(6-methyl-4-oxo-1H-quinolin-3-yl)carbamoylamino]ethyl]azanium Traditional Name: 2-[(4-keto-6-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=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCC[NH+](C)C

InChI

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