N-(4-ethylphenyl)-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[[2-(3-methyl-1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-(3-methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-(4-ethylphenyl)-2-[[2-(1-keto-3-methyl-2-isoquinolyl)acetyl]amino]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(=O)CN2C(=CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC(=O)CN2C(=CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C22H23N3O3/c1-3-16-8-10-18(11-9-16)24-20(26)13-23-21(27)14-25-15(2)12-17-6-4-5-7-19(17)22(25)28/h4-12H,3,13-14H2,1-2H3,(H,23,27)(H,24,26)