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

Systemtic Name: 10a-(4-chlorophenyl)-5-oxidanylidene-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide Openeye Name: 10a-(4-chlorophenyl)-5-oxo-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide CAS Name: 10a-(4-chlorophenyl)-5-oxo-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide IUPAC Name: 10a-(4-chlorophenyl)-5-oxo-N-phenethyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinoline-1-carboxamide Traditional Name: 10a-(4-chlorophenyl)-5-keto-N-phenethyl-3,10-dihydro-2H-imidaz[1,2-b]isoquinoline-1-carboxamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2(N1C(=O)C3=CC=CC=C3C2)C4=CC=C(C=C4)Cl)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2(N1C(=O)C3=CC=CC=C3C2)C4=CC=C(C=C4)Cl)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3O2/c27-22-12-10-21(11-13-22)26-18-20-8-4-5-9-23(20)24(31)29(26)16-17-30(26)25(32)28-15-14-19-6-2-1-3-7-19/h1-13H,14-18H2,(H,28,32)