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

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

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-ethyl-6,7-dimethoxy-N-methyl-1-oxidanylidene-isoquinoline-4-carboxamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-ethyl-6,7-dimethoxy-N-methyl-1-oxo-isoquinoline-4-carboxamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-ethyl-6,7-dimethoxy-N-methyl-1-oxo-4-isoquinolinecarboxamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-ethyl-6,7-dimethoxy-N-methyl-1-oxoisoquinoline-4-carboxamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-2-ethyl-1-keto-6,7-dimethoxy-N-methyl-isoquinoline-4-carboxamide
Formula: C22H23ClN2O5
MolecularWeight: 430.88142
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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=C(C=CC(=C3)Cl)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H23ClN2O5/c1-6-25-12-16(14-10-19(29-4)20(30-5)11-15(14)22(25)27)21(26)24(2)17-9-13(23)7-8-18(17)28-3/h7-12H,6H2,1-5H3


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