1-(4-chlorophenyl)-N-[2-(2-hydroxyethyl)-1-oxidanylidene-isoquinolin-5-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(2-hydroxyethyl)-1-oxidanylidene-isoquinolin-5-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(2-hydroxyethyl)-1-oxo-5-isoquinolyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2-hydroxyethyl)-1-oxo-5-isoquinolinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(2-hydroxyethyl)-1-oxoisoquinolin-5-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2-hydroxyethyl)-1-keto-5-isoquinolyl]cyclopentanecarboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C=CN(C4=O)CCO

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C=CN(C4=O)CCO

InChI

InChI=1S/C23H23ClN2O3/c24-17-8-6-16(7-9-17)23(11-1-2-12-23)22(29)25-20-5-3-4-19-18(20)10-13-26(14-15-27)21(19)28/h3-10,13,27H,1-2,11-12,14-15H2,(H,25,29)