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

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

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-isoquinoline-4-carboxamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-isoquinoline-4-carboxamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-4-isoquinolinecarboxamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxoisoquinoline-4-carboxamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-1-keto-6,7-dimethoxy-N,2-dimethyl-isoquinoline-4-carboxamide
Formula: C22H23ClN2O6
MolecularWeight: 446.88082
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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=CC(=C(C=C3OC)OC)Cl


Isomeric SMILES

CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl


InChI

InChI=1S/C22H23ClN2O6/c1-24-11-14(12-7-19(30-5)20(31-6)8-13(12)21(24)26)22(27)25(2)16-9-15(23)17(28-3)10-18(16)29-4/h7-11H,1-6H3


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