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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-phenyl-propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-phenyl-propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-phenylpropanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-phenylpropanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-phenyl-propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-16(19-14-7-2-1-3-8-14)10-11-20-17(22)12-13-6-4-5-9-15(13)18(20)23/h1-9H,10-12H2,(H,19,21)