ethyl 4-[2-[1-[(3-methyl-1-benzofuran-2-yl)carbonyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[1-[(3-methyl-1-benzofuran-2-yl)carbonyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[1-(3-methylbenzofuran-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[1-[(3-methyl-2-benzofuranyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[1-(3-methyl-1-benzofuran-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-keto-1-(3-methylbenzofuran-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoic acid ethyl ester Formula: C29H25N3O6 MolecularWeight: 511.5253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=C(C5=CC=CC=C5O4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=C(C5=CC=CC=C5O4)C

InChI

InChI=1S/C29H25N3O6/c1-3-37-29(36)18-12-14-19(15-13-18)30-25(33)16-23-27(34)31-21-9-5-6-10-22(21)32(23)28(35)26-17(2)20-8-4-7-11-24(20)38-26/h4-15,23H,3,16H2,1-2H3,(H,30,33)(H,31,34)