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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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