(2R)-2-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoylamino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoylamino]-N-propyl-propanamide CAS Name: (2R)-2-[[3-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxopropyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoylamino]-N-propylpropanamide Traditional Name: (2R)-2-[3-(1,3-diketo-4H-isoquinolin-2-yl)propanoylamino]-N-propyl-propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)CCN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C18H23N3O4/c1-3-9-19-17(24)12(2)20-15(22)8-10-21-16(23)11-13-6-4-5-7-14(13)18(21)25/h4-7,12H,3,8-11H2,1-2H3,(H,19,24)(H,20,22)/t12-/m1/s1