[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-2-11-19-18(24)21-16(22)12-25-17(23)10-9-14-8-7-13-5-3-4-6-15(13)20-14/h2-10H,1,11-12H2,(H2,19,21,22,24)/b10-9+