3-[(2,5-dimethoxyphenyl)amino]-2H-isoquinolin-1-one

Systemtic Name: 3-[(2,5-dimethoxyphenyl)amino]-2H-isoquinolin-1-one Openeye Name: 3-(2,5-dimethoxyanilino)-2H-isoquinolin-1-one CAS Name: 3-(2,5-dimethoxyanilino)-2H-isoquinolin-1-one IUPAC Name: 3-(2,5-dimethoxyanilino)-2H-isoquinolin-1-one Traditional Name: 3-(2,5-dimethoxyanilino)isocarbostyril Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H16N2O3/c1-21-12-7-8-15(22-2)14(10-12)18-16-9-11-5-3-4-6-13(11)17(20)19-16/h3-10H,1-2H3,(H2,18,19,20)