1-(4-chlorophenyl)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-oxo-2H-isoquinolin-6-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-oxo-2H-isoquinolin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-oxo-2H-isoquinolin-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-keto-2H-isoquinolin-6-yl)cyclopentanecarboxamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C(=O)NC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C(=O)NC=C4

InChI

InChI=1S/C21H19ClN2O2/c22-16-5-3-15(4-6-16)21(10-1-2-11-21)20(26)24-17-7-8-18-14(13-17)9-12-23-19(18)25/h3-9,12-13H,1-2,10-11H2,(H,23,25)(H,24,26)