2-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]oxy-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]oxy-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-benzyl-7-chloro-3-oxo-quinoxalin-2-yl)oxy-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[7-chloro-3-oxo-4-(phenylmethyl)-2-quinoxalinyl]oxy]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzyl-7-chloro-3-oxoquinoxalin-2-yl)oxy-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzyl-7-chloro-3-keto-quinoxalin-2-yl)oxy-N-m-anisyl-acetamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC2=NC3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC2=NC3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O4/c1-32-20-9-5-8-18(12-20)14-27-23(30)16-33-24-25(31)29(15-17-6-3-2-4-7-17)22-11-10-19(26)13-21(22)28-24/h2-13H,14-16H2,1H3,(H,27,30)