N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-[cyclohexyl(methyl)amino]propanamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-[cyclohexyl(methyl)amino]propanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[cyclohexyl(methyl)amino]propanamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[cyclohexyl(methyl)amino]propanamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[cyclohexyl(methyl)amino]propanamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-[cyclohexyl(methyl)amino]propionamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C(=C1)C=CNC2=O)Cl)N(C)C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C(=C1)C=CNC2=O)Cl)N(C)C3CCCCC3

InChI

InChI=1S/C19H24ClN3O2/c1-12(23(2)14-6-4-3-5-7-14)18(24)22-17-10-13-8-9-21-19(25)15(13)11-16(17)20/h8-12,14H,3-7H2,1-2H3,(H,21,25)(H,22,24)