N-(5-chloranyl-2-methoxy-phenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6,7-dimethoxy-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-keto-6,7-dimethoxy-2-methyl-isoquinoline-4-carboxamide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O5/c1-23-10-14(19(24)22-15-7-11(21)5-6-16(15)26-2)12-8-17(27-3)18(28-4)9-13(12)20(23)25/h5-10H,1-4H3,(H,22,24)