N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-28-17-7-6-14(10-16(17)21)23-18(25)11-22-19(26)12-24-9-8-13-4-2-3-5-15(13)20(24)27/h2-10H,11-12H2,1H3,(H,22,26)(H,23,25)