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

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2,2-dimethyl-propanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2,2-dimethyl-propanamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2,2-dimethylpropanamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2,2-dimethylpropanamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2,2-dimethyl-propionamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2/c1-14(2,3)13(19)17-11-6-8-4-5-16-12(18)9(8)7-10(11)15/h4-7H,1-3H3,(H,16,18)(H,17,19)