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

Systemtic Name: 10a-(4-chlorophenyl)-1-pyridin-3-ylsulfonyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Openeye Name: 10a-(4-chlorophenyl)-1-(3-pyridylsulfonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one CAS Name: 10a-(4-chlorophenyl)-1-(3-pyridinylsulfonyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one IUPAC Name: 10a-(4-chlorophenyl)-1-pyridin-3-ylsulfonyl-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Traditional Name: 10a-(4-chlorophenyl)-1-(3-pyridylsulfonyl)-3,10-dihydro-2H-imidaz[1,2-b]isoquinolin-5-one Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3S/c23-18-9-7-17(8-10-18)22-14-16-4-1-2-6-20(16)21(27)25(22)12-13-26(22)30(28,29)19-5-3-11-24-15-19/h1-11,15H,12-14H2