4-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]amino]benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H15N3O4/c19-17(24)11-5-7-13(8-6-11)20-15(22)10-21-16(23)9-12-3-1-2-4-14(12)18(21)25/h1-8H,9-10H2,(H2,19,24)(H,20,22)