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N-(3-chlorophenyl)-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

N-(3-chlorophenyl)-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:N-(3-chlorophenyl)-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(3-chlorophenyl)-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-(3-chlorophenyl)-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-(3-chlorophenyl)-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-(3-chlorophenyl)-3-(2-fluorophenyl)-1-keto-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C25H22ClFN2O4
MolecularWeight: 468.904583
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H22ClFN2O4/c1-29-23(16-9-4-5-10-19(16)27)22(24(30)28-15-8-6-7-14(26)11-15)17-12-20(32-2)21(33-3)13-18(17)25(29)31/h4-13,22-23H,1-3H3,(H,28,30)


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