ethanoyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-phenyl-(quinolin-2-ylcarbonylamino)azanium

Systemtic Name: ethanoyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-phenyl-(quinolin-2-ylcarbonylamino)azanium Openeye Name: acetyl-(2-tert-butoxy-2-oxo-ethyl)-phenyl-(quinoline-2-carbonylamino)ammonium CAS Name: acetyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-[[oxo(2-quinolinyl)methyl]amino]-phenylammonium IUPAC Name: acetyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-phenyl-(quinoline-2-carbonylamino)azanium Traditional Name: acetyl-(2-tert-butoxy-2-keto-ethyl)-phenyl-(quinaldoylamino)ammonium Formula: C24H26N3O4+ MolecularWeight: 420.48094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](CC(=O)OC(C)(C)C)(C1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)[N+](CC(=O)OC(C)(C)C)(C1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H25N3O4/c1-17(28)27(19-11-6-5-7-12-19,16-22(29)31-24(2,3)4)26-23(30)21-15-14-18-10-8-9-13-20(18)25-21/h5-15H,16H2,1-4H3/p+1