2-[[4-[(2-chloranylquinolin-4-yl)carbonylamino]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[(2-chloranylquinolin-4-yl)carbonylamino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[(2-chloroquinoline-4-carbonyl)amino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[[(2-chloro-4-quinolinyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[(2-chloroquinoline-4-carbonyl)amino]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-[(2-chloroquinoline-4-carbonyl)amino]benzoyl]amino]ethyl-diethyl-ammonium Formula: C23H26ClN4O2+ MolecularWeight: 425.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-3-28(4-2)14-13-25-22(29)16-9-11-17(12-10-16)26-23(30)19-15-21(24)27-20-8-6-5-7-18(19)20/h5-12,15H,3-4,13-14H2,1-2H3,(H,25,29)(H,26,30)/p+1