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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O5/c1-5-24-11-15(20(25)23-16-8-12(22)6-7-17(16)27-2)13-9-18(28-3)19(29-4)10-14(13)21(24)26/h6-11H,5H2,1-4H3,(H,23,25)