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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-phenylmethoxypropanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c22-17(20-25-13-14-6-2-1-3-7-14)10-11-21-18(23)12-15-8-4-5-9-16(15)19(21)24/h1-9H,10-13H2,(H,20,22)