2-[[4-(benzo[g]quinolin-4-ylamino)phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-(benzo[g]quinolin-4-ylamino)phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-(benzo[g]quinolin-4-ylamino)benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-(4-benzo[g]quinolinylamino)phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-(benzo[g]quinolin-4-ylamino)benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-(benzo[g]quinolin-4-ylamino)benzoyl]amino]ethyl-diethyl-ammonium Formula: C26H29N4O+ MolecularWeight: 413.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC2=CC=NC3=CC4=CC=CC=C4C=C23

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC2=CC=NC3=CC4=CC=CC=C4C=C23

InChI

InChI=1S/C26H28N4O/c1-3-30(4-2)16-15-28-26(31)19-9-11-22(12-10-19)29-24-13-14-27-25-18-21-8-6-5-7-20(21)17-23(24)25/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,27,29)(H,28,31)/p+1