[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NC(=O)NC(=O)COC(=O)/C=C/C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-12(2)20-18(24)21-15(22)11-25-16(23)9-8-14-6-3-5-13-7-4-10-19-17(13)14/h3-10,12H,11H2,1-2H3,(H2,20,21,22,24)/b9-8+