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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-methyl-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]-N-methyl-propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-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]-N-methyl-propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-12(2)19-15(22)11-20(3)16(23)8-9-21-17(24)10-13-6-4-5-7-14(13)18(21)25/h4-7,12H,8-11H2,1-3H3,(H,19,22)