8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)thio]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)thio]-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3CCCC4=C3NC(=O)C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC3CCCC4=C3NC(=O)C=C4

InChI

InChI=1S/C17H17N3O2S/c1-22-11-6-7-12-13(9-11)19-17(18-12)23-14-4-2-3-10-5-8-15(21)20-16(10)14/h5-9,14H,2-4H2,1H3,(H,18,19)(H,20,21)