N-methyl-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-methyl-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-methyl-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O3/c1-23(14-16-7-3-2-4-8-16)20(26)13-22-19(25)15-24-12-11-17-9-5-6-10-18(17)21(24)27/h2-12H,13-15H2,1H3,(H,22,25)