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

Systemtic Name: dimethyl-[3-[(3-nitro-2-oxidanylidene-1-phenyl-quinolin-4-yl)amino]propyl]azanium Openeye Name: dimethyl-[3-[(3-nitro-2-oxo-1-phenyl-4-quinolyl)amino]propyl]ammonium CAS Name: dimethyl-[3-[(3-nitro-2-oxo-1-phenyl-4-quinolinyl)amino]propyl]ammonium IUPAC Name: dimethyl-[3-[(3-nitro-2-oxo-1-phenylquinolin-4-yl)amino]propyl]azanium Traditional Name: 3-[(2-keto-3-nitro-1-phenyl-4-quinolyl)amino]propyl-dimethyl-ammonium Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-22(2)14-8-13-21-18-16-11-6-7-12-17(16)23(15-9-4-3-5-10-15)20(25)19(18)24(26)27/h3-7,9-12,21H,8,13-14H2,1-2H3/p+1