N-[3-[(1-oxidanylidene-2H-isoquinolin-4-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[3-[(1-oxidanylidene-2H-isoquinolin-4-yl)methyl]phenyl]ethanamide Openeye Name: N-[3-[(1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]acetamide CAS Name: N-[3-[(1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]acetamide IUPAC Name: N-[3-[(1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(1-keto-2H-isoquinolin-4-yl)methyl]phenyl]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CC2=CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CC2=CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H16N2O2/c1-12(21)20-15-6-4-5-13(10-15)9-14-11-19-18(22)17-8-3-2-7-16(14)17/h2-8,10-11H,9H2,1H3,(H,19,22)(H,20,21)