[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)/C=C/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H19N3O4/c1-3-19-18(24)21-17(23)12(2)25-16(22)11-10-14-9-8-13-6-4-5-7-15(13)20-14/h4-12H,3H2,1-2H3,(H2,19,21,23,24)/b11-10+