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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-keto-6,7-dimethoxy-N,2-dimethyl-isoquinoline-4-carboxamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O5/c1-23-11-15(13-9-18(28-4)19(29-5)10-14(13)20(23)25)21(26)24(2)16-8-12(22)6-7-17(16)27-3/h6-11H,1-5H3