2-[(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(7-chloro-4-oxo-1H-quinolin-3-yl)carbamoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(7-chloro-4-oxo-1H-quinolin-3-yl)amino]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(7-chloro-4-oxo-1H-quinolin-3-yl)carbamoylamino]ethyl-dimethylazanium Traditional Name: 2-[(7-chloro-4-keto-1H-quinolin-3-yl)carbamoylamino]ethyl-dimethyl-ammonium Formula: C14H18ClN4O2+ MolecularWeight: 309.77132

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)NC1=CNC2=C(C1=O)C=CC(=C2)Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)NC1=CNC2=C(C1=O)C=CC(=C2)Cl

InChI

InChI=1S/C14H17ClN4O2/c1-19(2)6-5-16-14(21)18-12-8-17-11-7-9(15)3-4-10(11)13(12)20/h3-4,7-8H,5-6H2,1-2H3,(H,17,20)(H2,16,18,21)/p+1