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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-(1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(1-benzoyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(2-methoxyphenyl)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-31-21-14-8-6-12-18(21)25-22(28)15-20-23(29)26-17-11-5-7-13-19(17)27(20)24(30)16-9-3-2-4-10-16/h2-14,20H,15H2,1H3,(H,25,28)(H,26,29)