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

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

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-6,7-dimethoxy-N-methyl-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-isobutyl-6,7-dimethoxy-N-methyl-1-oxo-isoquinoline-4-carboxamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-6,7-dimethoxy-N-methyl-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-6,7-dimethoxy-N-methyl-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-2-isobutyl-1-keto-6,7-dimethoxy-N-methyl-isoquinoline-4-carboxamide
Formula: C24H27ClN2O5
MolecularWeight: 458.93458
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27ClN2O5/c1-14(2)12-27-13-18(16-10-21(31-5)22(32-6)11-17(16)24(27)29)23(28)26(3)19-9-15(25)7-8-20(19)30-4/h7-11,13-14H,12H2,1-6H3


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