N-(3-chlorophenyl)-2-ethyl-6,7-dimethoxy-N-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-ethyl-6,7-dimethoxy-N-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-ethyl-6,7-dimethoxy-N-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-2-ethyl-6,7-dimethoxy-N-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-ethyl-6,7-dimethoxy-N-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-ethyl-1-keto-6,7-dimethoxy-N-methyl-isoquinoline-4-carboxamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-5-24-12-17(20(25)23(2)14-8-6-7-13(22)9-14)15-10-18(27-3)19(28-4)11-16(15)21(24)26/h6-12H,5H2,1-4H3