3-[(4-ethanoylphenyl)amino]-2H-isoquinolin-1-one

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-2H-isoquinolin-1-one Openeye Name: 3-(4-acetylanilino)-2H-isoquinolin-1-one CAS Name: 3-(4-acetylanilino)-2H-isoquinolin-1-one IUPAC Name: 3-(4-acetylanilino)-2H-isoquinolin-1-one Traditional Name: 3-(4-acetylanilino)isocarbostyril Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H14N2O2/c1-11(20)12-6-8-14(9-7-12)18-16-10-13-4-2-3-5-15(13)17(21)19-16/h2-10H,1H3,(H2,18,19,21)