N-(4-methoxyphenyl)-2-[1-[(3-methyl-1-benzofuran-2-yl)carbonyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[1-[(3-methyl-1-benzofuran-2-yl)carbonyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-(3-methylbenzofuran-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-[(3-methyl-2-benzofuranyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-(3-methyl-1-benzofuran-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(3-methylbenzofuran-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3C(C(=O)NC4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3C(C(=O)NC4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O5/c1-16-19-7-3-6-10-23(19)35-25(16)27(33)30-21-9-5-4-8-20(21)29-26(32)22(30)15-24(31)28-17-11-13-18(34-2)14-12-17/h3-14,22H,15H2,1-2H3,(H,28,31)(H,29,32)