4-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(1-keto-2-isoquinolyl)acetyl]amino]benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H15N3O3/c19-17(23)13-5-7-14(8-6-13)20-16(22)11-21-10-9-12-3-1-2-4-15(12)18(21)24/h1-10H,11H2,(H2,19,23)(H,20,22)