10a-(4-chlorophenyl)-9-fluoranyl-5-oxidanylidene-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide

Systemtic Name: 10a-(4-chlorophenyl)-9-fluoranyl-5-oxidanylidene-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide Openeye Name: 10a-(4-chlorophenyl)-9-fluoro-5-oxo-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide CAS Name: 10a-(4-chlorophenyl)-9-fluoro-5-oxo-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide IUPAC Name: 10a-(4-chlorophenyl)-9-fluoro-5-oxo-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide Traditional Name: 10a-(4-chlorophenyl)-9-fluoro-5-keto-N-phenethyl-3,10-dihydro-2H-imidaz[1,2-b]isoquinoline-1-carboxamide Formula: C26H23ClFN3O2 MolecularWeight: 463.931123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2(N1C(=O)C3=C(C2)C(=CC=C3)F)C4=CC=C(C=C4)Cl)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2(N1C(=O)C3=C(C2)C(=CC=C3)F)C4=CC=C(C=C4)Cl)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C26H23ClFN3O2/c27-20-11-9-19(10-12-20)26-17-22-21(7-4-8-23(22)28)24(32)30(26)15-16-31(26)25(33)29-14-13-18-5-2-1-3-6-18/h1-12H,13-17H2,(H,29,33)