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

Systemtic Name: N-(3-acetamidophenyl)-2-ethyl-6,7-dimethoxy-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-ethyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-ethyl-6,7-dimethoxy-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-ethyl-6,7-dimethoxy-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-ethyl-1-keto-6,7-dimethoxy-isoquinoline-4-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O5/c1-5-25-12-18(16-10-19(29-3)20(30-4)11-17(16)22(25)28)21(27)24-15-8-6-7-14(9-15)23-13(2)26/h6-12H,5H2,1-4H3,(H,23,26)(H,24,27)