N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[[2-(3-methyl-1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[[2-(3-methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[[2-(1-keto-3-methyl-2-isoquinolyl)acetyl]amino]acetamide Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H22ClN3O5/c1-13-8-14-6-4-5-7-15(14)22(29)26(13)12-21(28)24-11-20(27)25-17-9-16(23)18(30-2)10-19(17)31-3/h4-10H,11-12H2,1-3H3,(H,24,28)(H,25,27)