N-(5-chloranyl-2-methoxy-phenyl)-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-fluorophenyl)-1-keto-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H24ClFN2O5 MolecularWeight: 498.930563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4F

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4F

InChI

InChI=1S/C26H24ClFN2O5/c1-30-24(15-7-5-6-8-18(15)28)23(25(31)29-19-11-14(27)9-10-20(19)33-2)16-12-21(34-3)22(35-4)13-17(16)26(30)32/h5-13,23-24H,1-4H3,(H,29,31)