2-[(2R)-1-(furan-2-ylcarbonyl)-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2R)-1-(furan-2-ylcarbonyl)-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2R)-1-(furan-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2R)-1-[2-furanyl(oxo)methyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2R)-1-(furan-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2R)-1-(2-furoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CO4

InChI

InChI=1S/C22H19N3O5/c1-29-15-10-8-14(9-11-15)23-20(26)13-18-21(27)24-16-5-2-3-6-17(16)25(18)22(28)19-7-4-12-30-19/h2-12,18H,13H2,1H3,(H,23,26)(H,24,27)/t18-/m1/s1