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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-2-isobutyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-6,7-dimethoxy-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-2-isobutyl-1-keto-6,7-dimethoxy-isoquinoline-4-carboxamide Formula: C25H29ClN2O5 MolecularWeight: 472.96116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

Isomeric SMILES

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

InChI

InChI=1S/C25H29ClN2O5/c1-7-28(20-10-16(26)8-9-21(20)31-4)25(30)19-14-27(13-15(2)3)24(29)18-12-23(33-6)22(32-5)11-17(18)19/h8-12,14-15H,7,13H2,1-6H3