N-[2-(4-chlorophenyl)ethyl]-2-ethyl-6,7-dimethoxy-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-ethyl-6,7-dimethoxy-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-ethyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-ethyl-6,7-dimethoxy-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-ethyl-6,7-dimethoxy-1-oxoisoquinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-ethyl-1-keto-6,7-dimethoxy-isoquinoline-4-carboxamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-4-25-13-18(21(26)24-10-9-14-5-7-15(23)8-6-14)16-11-19(28-2)20(29-3)12-17(16)22(25)27/h5-8,11-13H,4,9-10H2,1-3H3,(H,24,26)