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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]amino]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17N3O4/c20-13(18-11-5-6-11)8-17-14(21)9-19-15(22)7-10-3-1-2-4-12(10)16(19)23/h1-4,11H,5-9H2,(H,17,21)(H,18,20)