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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]amino]-N-propyl-acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H19N3O4/c1-2-7-17-13(20)9-18-14(21)10-19-15(22)8-11-5-3-4-6-12(11)16(19)23/h3-6H,2,7-10H2,1H3,(H,17,20)(H,18,21)