dimethyl-[2-oxidanylidene-2-[[2-oxidanylidene-1-(2-oxidanylpropoxy)quinolin-3-yl]amino]ethyl]-phenyl-azanium

Systemtic Name: dimethyl-[2-oxidanylidene-2-[[2-oxidanylidene-1-(2-oxidanylpropoxy)quinolin-3-yl]amino]ethyl]-phenyl-azanium Openeye Name: [2-[[1-(2-hydroxypropoxy)-2-oxo-3-quinolyl]amino]-2-oxo-ethyl]-dimethyl-phenyl-ammonium CAS Name: [2-[[1-(2-hydroxypropoxy)-2-oxo-3-quinolinyl]amino]-2-oxoethyl]-dimethyl-phenylammonium IUPAC Name: [2-[[1-(2-hydroxypropoxy)-2-oxoquinolin-3-yl]amino]-2-oxoethyl]-dimethyl-phenylazanium Traditional Name: [2-[[1-(2-hydroxypropoxy)-2-keto-3-quinolyl]amino]-2-keto-ethyl]-dimethyl-phenyl-ammonium Formula: C22H26N3O4+ MolecularWeight: 396.45954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)NC(=O)C[N+](C)(C)C3=CC=CC=C3)O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)NC(=O)C[N+](C)(C)C3=CC=CC=C3)O

InChI

InChI=1S/C22H25N3O4/c1-16(26)15-29-24-20-12-8-7-9-17(20)13-19(22(24)28)23-21(27)14-25(2,3)18-10-5-4-6-11-18/h4-13,16,26H,14-15H2,1-3H3/p+1