[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC(=O)C2=CC=CC=C2N1

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C16H15N3O5/c1-2-7-17-16(23)19-14(21)9-24-15(22)12-8-13(20)10-5-3-4-6-11(10)18-12/h2-6,8H,1,7,9H2,(H,18,20)(H2,17,19,21,23)