2-[[2-(dimethylamino)-5-[(4-methoxyphenyl)carbamoylamino]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-(dimethylamino)-5-[(4-methoxyphenyl)carbamoylamino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(dimethylamino)-5-[(4-methoxyphenyl)carbamoylamino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[2-(dimethylamino)-5-[[(4-methoxyanilino)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-(dimethylamino)-5-[(4-methoxyphenyl)carbamoylamino]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-(dimethylamino)-5-[(4-methoxyphenyl)carbamoylamino]benzoyl]amino]ethyl-diethyl-ammonium Formula: C23H34N5O3+ MolecularWeight: 428.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC)N(C)C

InChI

InChI=1S/C23H33N5O3/c1-6-28(7-2)15-14-24-22(29)20-16-18(10-13-21(20)27(3)4)26-23(30)25-17-8-11-19(31-5)12-9-17/h8-13,16H,6-7,14-15H2,1-5H3,(H,24,29)(H2,25,26,30)/p+1