N-(2,5-dimethoxyphenyl)-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[[2-(3-methyl-1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[2-(3-methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[2-(1-keto-3-methyl-2-isoquinolyl)acetyl]amino]acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-14-10-15-6-4-5-7-17(15)22(28)25(14)13-21(27)23-12-20(26)24-18-11-16(29-2)8-9-19(18)30-3/h4-11H,12-13H2,1-3H3,(H,23,27)(H,24,26)