[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]azanium

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]azanium Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(5-quinolylamino)ethyl]ammonium CAS Name: [2-(2-ethylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(5-quinolinylamino)ethyl]ammonium IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(quinolin-5-ylamino)ethyl]azanium Traditional Name: [2-(2-ethylanilino)-2-keto-ethyl]-[2-keto-2-(5-quinolylamino)ethyl]-methyl-ammonium Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C22H24N4O2/c1-3-16-8-4-5-10-18(16)24-21(27)14-26(2)15-22(28)25-20-12-6-11-19-17(20)9-7-13-23-19/h4-13H,3,14-15H2,1-2H3,(H,24,27)(H,25,28)/p+1