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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (1-allophanoyl-2-methyl-propyl) (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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