[1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl] (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl] (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: [1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid [1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl] (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid [2-keto-1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]ethyl] ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C24H25N3O3/c1-17(12-13-19-8-4-3-5-9-19)26-24(29)18(2)30-23(28)15-14-20-16-25-21-10-6-7-11-22(21)27-20/h3-11,14-18H,12-13H2,1-2H3,(H,26,29)/b15-14+