diethyl-[3-[(3-nitro-2-oxidanylidene-1-phenyl-quinolin-4-yl)amino]propyl]azanium

Systemtic Name: diethyl-[3-[(3-nitro-2-oxidanylidene-1-phenyl-quinolin-4-yl)amino]propyl]azanium Openeye Name: diethyl-[3-[(3-nitro-2-oxo-1-phenyl-4-quinolyl)amino]propyl]ammonium CAS Name: diethyl-[3-[(3-nitro-2-oxo-1-phenyl-4-quinolinyl)amino]propyl]ammonium IUPAC Name: diethyl-[3-[(3-nitro-2-oxo-1-phenylquinolin-4-yl)amino]propyl]azanium Traditional Name: diethyl-[3-[(2-keto-3-nitro-1-phenyl-4-quinolyl)amino]propyl]ammonium Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCCNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O3/c1-3-24(4-2)16-10-15-23-20-18-13-8-9-14-19(18)25(17-11-6-5-7-12-17)22(27)21(20)26(28)29/h5-9,11-14,23H,3-4,10,15-16H2,1-2H3/p+1