N-methyl-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-methyl-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-20-18(24)14-6-4-7-15(11-14)21-17(23)12-22-10-9-13-5-2-3-8-16(13)19(22)25/h2-11H,12H2,1H3,(H,20,24)(H,21,23)