N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-3,3-dimethyl-butanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-3,3-dimethyl-butanamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-3,3-dimethylbutanamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-3,3-dimethylbutanamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-3,3-dimethyl-butyramide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=C2C(=C1)C=CNC2=O)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=C2C(=C1)C=CNC2=O)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-15(2,3)8-13(19)18-12-6-9-4-5-17-14(20)10(9)7-11(12)16/h4-7H,8H2,1-3H3,(H,17,20)(H,18,19)