3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[2-keto-2-(propylamino)ethyl]propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CCCNC(=O)CNC(=O)CCN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C17H21N3O4/c1-2-8-18-15(22)11-19-14(21)7-9-20-16(23)10-12-5-3-4-6-13(12)17(20)24/h3-6H,2,7-11H2,1H3,(H,18,22)(H,19,21)