3-[ethyl(phenyl)amino]-2H-isoquinolin-1-one

Systemtic Name: 3-[ethyl(phenyl)amino]-2H-isoquinolin-1-one Openeye Name: 3-(N-ethylanilino)-2H-isoquinolin-1-one CAS Name: 3-(N-ethylanilino)-2H-isoquinolin-1-one IUPAC Name: 3-(N-ethylanilino)-2H-isoquinolin-1-one Traditional Name: 3-(N-ethylanilino)isocarbostyril Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H16N2O/c1-2-19(14-9-4-3-5-10-14)16-12-13-8-6-7-11-15(13)17(20)18-16/h3-12H,2H2,1H3,(H,18,20)