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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19N3O4/c21-14(18-10-15(22)19-12-5-6-12)7-8-20-16(23)9-11-3-1-2-4-13(11)17(20)24/h1-4,12H,5-10H2,(H,18,21)(H,19,22)