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

Systemtic Name: 2-[1-[(3-methyl-1-benzofuran-2-yl)carbonyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(3-methylbenzofuran-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-[(3-methyl-2-benzofuranyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(3-methyl-1-benzofuran-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-keto-1-(3-methylbenzofuran-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=C(C5=CC=CC=C5O4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=C(C5=CC=CC=C5O4)C

InChI

InChI=1S/C27H23N3O4/c1-16-11-13-18(14-12-16)28-24(31)15-22-26(32)29-20-8-4-5-9-21(20)30(22)27(33)25-17(2)19-7-3-6-10-23(19)34-25/h3-14,22H,15H2,1-2H3,(H,28,31)(H,29,32)