10a-(4-chlorophenyl)-1-thiophen-2-ylcarbonyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 10a-(4-chlorophenyl)-1-thiophen-2-ylcarbonyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Openeye Name: 10a-(4-chlorophenyl)-1-(thiophene-2-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one CAS Name: 10a-(4-chlorophenyl)-1-[oxo(thiophen-2-yl)methyl]-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one IUPAC Name: 10a-(4-chlorophenyl)-1-(thiophene-2-carbonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Traditional Name: 10a-(4-chlorophenyl)-1-(2-thenoyl)-3,10-dihydro-2H-imidaz[1,2-b]isoquinolin-5-one Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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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)C5=CC=CS5

Isomeric SMILES

C1CN(C2(N1C(=O)C3=CC=CC=C3C2)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H17ClN2O2S/c23-17-9-7-16(8-10-17)22-14-15-4-1-2-5-18(15)20(26)24(22)11-12-25(22)21(27)19-6-3-13-28-19/h1-10,13H,11-12,14H2