[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(1-methyl-2-oxidanylidene-pyridin-4-yl)methyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(1-methyl-2-oxidanylidene-pyridin-4-yl)methyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[(1-methyl-2-oxo-4-pyridyl)methyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(1-methyl-2-oxopyridin-4-yl)methyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[(2-keto-1-methyl-4-pyridyl)methyl]ammonium Formula: C19H25N4O3+ MolecularWeight: 357.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=O)N(C=C1)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=CC(=O)N(C=C1)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H24N4O3/c1-4-23(12-15-9-10-22(3)19(26)11-15)13-18(25)21-17-7-5-16(6-8-17)20-14(2)24/h5-11H,4,12-13H2,1-3H3,(H,20,24)(H,21,25)/p+1