4-[[1-[(6-chloranylquinolin-8-yl)methyl]-2,3-dihydroindol-5-yl]sulfonyl]morpholine

Systemtic Name: 4-[[1-[(6-chloranylquinolin-8-yl)methyl]-2,3-dihydroindol-5-yl]sulfonyl]morpholine Openeye Name: 4-[1-[(6-chloro-8-quinolyl)methyl]indolin-5-yl]sulfonylmorpholine CAS Name: 4-[[1-[(6-chloro-8-quinolinyl)methyl]-2,3-dihydroindol-5-yl]sulfonyl]morpholine IUPAC Name: 4-[[1-[(6-chloroquinolin-8-yl)methyl]-2,3-dihydroindol-5-yl]sulfonyl]morpholine Traditional Name: 4-[1-[(6-chloro-8-quinolyl)methyl]indolin-5-yl]sulfonylmorpholine Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC4=C5C(=CC(=C4)Cl)C=CC=N5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC4=C5C(=CC(=C4)Cl)C=CC=N5

InChI

InChI=1S/C22H22ClN3O3S/c23-19-12-17-2-1-6-24-22(17)18(13-19)15-25-7-5-16-14-20(3-4-21(16)25)30(27,28)26-8-10-29-11-9-26/h1-4,6,12-14H,5,7-11,15H2