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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CCN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CCN1C(=O)CC2=CC=CC=C2C1=O

InChI

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