[2-[(4-methylpyrimidin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)benzoate

Systemtic Name: [2-[(4-methylpyrimidin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)benzoate Openeye Name: [2-[(4-methylpyrimidin-2-yl)amino]-2-oxo-ethyl] 2-(furan-2-carbonylamino)benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]benzoic acid [2-[(4-methyl-2-pyrimidinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylpyrimidin-2-yl)amino]-2-oxoethyl] 2-(furan-2-carbonylamino)benzoate Traditional Name: 2-(2-furoylamino)benzoic acid [2-keto-2-[(4-methylpyrimidin-2-yl)amino]ethyl] ester Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H16N4O5/c1-12-8-9-20-19(21-12)23-16(24)11-28-18(26)13-5-2-3-6-14(13)22-17(25)15-7-4-10-27-15/h2-10H,11H2,1H3,(H,22,25)(H,20,21,23,24)