4-[[6-[methyl(phenyl)amino]pyridin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[6-[methyl(phenyl)amino]pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-(N-methylanilino)-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-(N-methylanilino)-3-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-(N-methylanilino)pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[6-(N-methylanilino)-3-pyridyl]amino]butyrate Formula: C16H16N3O3- MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-19(13-5-3-2-4-6-13)14-8-7-12(11-17-14)18-15(20)9-10-16(21)22/h2-8,11H,9-10H2,1H3,(H,18,20)(H,21,22)/p-1