[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-quinolin-8-ylethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-quinolin-8-ylethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-3-18-17(23)20-16(22)11(2)24-14(21)10-13-7-4-6-12-8-5-9-19-15(12)13/h4-9,11H,3,10H2,1-2H3,(H2,18,20,22,23)