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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-17-16(22)19-13(20)10-23-14(21)8-7-12-5-2-4-11-6-3-9-18-15(11)12/h2-9H,10H2,1H3,(H2,17,19,20,22)/b8-7+