2-chloranyl-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-chloranyl-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 2-chloro-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 2-chloro-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-chloro-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 2-chloro-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(CCCC2=C1)S(=O)C3=NC4=C(N3)C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(N=C2C(CCCC2=C1)S(=O)C3=NC4=C(N3)C=C(C=C4)OC)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-10-8-11-4-3-5-15(16(11)22-17(10)19)25(23)18-20-13-7-6-12(24-2)9-14(13)21-18/h6-9,15H,3-5H2,1-2H3,(H,20,21)