[2-[[3-methoxy-4-(pyridin-4-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-methoxy-4-(pyridin-4-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-methoxy-4-(pyridine-4-carbonylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-methoxy-4-[[oxo(pyridin-4-yl)methyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-methoxy-4-(pyridine-4-carbonylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-(4-isonicotinamido-3-methoxy-anilino)-2-keto-ethyl]ammonium Formula: C15H17N4O3+ MolecularWeight: 301.32048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2=CC=NC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2=CC=NC=C2

InChI

InChI=1S/C15H16N4O3/c1-22-13-8-11(18-14(20)9-16)2-3-12(13)19-15(21)10-4-6-17-7-5-10/h2-8H,9,16H2,1H3,(H,18,20)(H,19,21)/p+1