N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c1-11(2)18(12-3-5-14(21)6-4-12)20(26)24-17-9-13-7-8-23-19(25)15(13)10-16(17)22/h3-11,18H,1-2H3,(H,23,25)(H,24,26)