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

Systemtic Name: 2-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]oxy-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(4-benzyl-7-chloro-3-oxo-quinoxalin-2-yl)oxy-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[[7-chloro-3-oxo-4-(phenylmethyl)-2-quinoxalinyl]oxy]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(4-benzyl-7-chloro-3-oxoquinoxalin-2-yl)oxy-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-benzyl-7-chloro-3-keto-quinoxalin-2-yl)oxy-N-(3-cyano-2-thienyl)acetamide Formula: C22H15ClN4O3S MolecularWeight: 450.8975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C(C2=O)OCC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C(C2=O)OCC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C22H15ClN4O3S/c23-16-6-7-18-17(10-16)25-20(22(29)27(18)12-14-4-2-1-3-5-14)30-13-19(28)26-21-15(11-24)8-9-31-21/h1-10H,12-13H2,(H,26,28)