[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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