[2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] pyrazine-2-carboxylate

Systemtic Name: [2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] pyrazine-2-carboxylate Openeye Name: [2-[2-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] pyrazine-2-carboxylate CAS Name: 2-pyrazinecarboxylic acid [2-[2-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] pyrazine-2-carboxylate Traditional Name: pyrazinic acid [2-keto-2-[2-[(4-methoxyphenyl)carbamoyl]anilino]ethyl] ester Formula: C21H18N4O5 MolecularWeight: 406.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=NC=CN=C3

InChI

InChI=1S/C21H18N4O5/c1-29-15-8-6-14(7-9-15)24-20(27)16-4-2-3-5-17(16)25-19(26)13-30-21(28)18-12-22-10-11-23-18/h2-12H,13H2,1H3,(H,24,27)(H,25,26)