N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CNC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CNC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23ClN4O3/c24-18-5-3-6-19(14-18)26-10-12-27(13-11-26)22(30)15-25-21(29)16-28-9-8-17-4-1-2-7-20(17)23(28)31/h1-9,14H,10-13,15-16H2,(H,25,29)