N-(2-methoxy-5-nitro-phenyl)-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(3-methyl-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O5/c1-12-9-13-5-3-4-6-15(13)19(24)21(12)11-18(23)20-16-10-14(22(25)26)7-8-17(16)27-2/h3-10H,11H2,1-2H3,(H,20,23)