2-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)-1,2-dihydroquinoxalin-2-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)-1,2-dihydroquinoxalin-2-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-benzyl-7-chloro-3-oxo-1,2-dihydroquinoxalin-2-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-[7-chloro-3-oxo-4-(phenylmethyl)-1,2-dihydroquinoxalin-2-yl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-benzyl-7-chloro-3-oxo-1,2-dihydroquinoxalin-2-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-benzyl-7-chloro-3-keto-1,2-dihydroquinoxalin-2-yl)-N-(3-methoxyphenyl)acetamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C3=C(N2)C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C3=C(N2)C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O3/c1-31-19-9-5-8-18(13-19)26-23(29)14-21-24(30)28(15-16-6-3-2-4-7-16)22-11-10-17(25)12-20(22)27-21/h2-13,21,27H,14-15H2,1H3,(H,26,29)