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

Systemtic Name: 3-[(2-methoxyphenyl)amino]-2H-isoquinolin-1-one Openeye Name: 3-(2-methoxyanilino)-2H-isoquinolin-1-one CAS Name: 3-(2-methoxyanilino)-2H-isoquinolin-1-one IUPAC Name: 3-(2-methoxyanilino)-2H-isoquinolin-1-one Traditional Name: 3-(o-anisidino)isocarbostyril Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC=CC=C1NC2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H14N2O2/c1-20-14-9-5-4-8-13(14)17-15-10-11-6-2-3-7-12(11)16(19)18-15/h2-10H,1H3,(H2,17,18,19)