[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-quinolin-8-ylethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-quinolin-8-ylethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C17H17N3O4/c1-2-8-19-17(23)20-14(21)11-24-15(22)10-13-6-3-5-12-7-4-9-18-16(12)13/h2-7,9H,1,8,10-11H2,(H2,19,20,21,23)