2-azanyl-3-(4-bromophenyl)-6-morpholin-4-yl-7,8,9,10-tetrahydrothiopyrano[2,3-c]isoquinolin-1-one

Systemtic Name: 2-azanyl-3-(4-bromophenyl)-6-morpholin-4-yl-7,8,9,10-tetrahydrothiopyrano[2,3-c]isoquinolin-1-one Openeye Name: 2-amino-3-(4-bromophenyl)-6-morpholino-7,8,9,10-tetrahydrothiopyrano[2,3-c]isoquinolin-1-one CAS Name: 2-amino-3-(4-bromophenyl)-6-(4-morpholinyl)-7,8,9,10-tetrahydrothiopyrano[2,3-c]isoquinolin-1-one IUPAC Name: 2-amino-3-(4-bromophenyl)-6-morpholin-4-yl-7,8,9,10-tetrahydrothiopyrano[2,3-c]isoquinolin-1-one Traditional Name: 2-amino-3-(4-bromophenyl)-6-morpholino-7,8,9,10-tetrahydrothiopyran[2,3-c]isoquinolin-1-one Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C(=C2C1)C(=O)C(=C(S3)C4=CC=C(C=C4)Br)N)N5CCOCC5

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=O)C(=C(S3)C4=CC=C(C=C4)Br)N)N5CCOCC5

InChI

InChI=1S/C22H22BrN3O2S/c23-14-7-5-13(6-8-14)20-18(24)19(27)17-15-3-1-2-4-16(15)21(25-22(17)29-20)26-9-11-28-12-10-26/h5-8H,1-4,9-12,24H2