4-methoxy-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline

Systemtic Name: 4-methoxy-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline Openeye Name: 1-allyl-4-methoxy-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline CAS Name: 4-methoxy-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline IUPAC Name: 4-methoxy-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline Traditional Name: 1-allyl-4-methoxy-8-[(6-methyl-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=CC=CC4=C3N(CCC4OC)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=CC=CC4=C3N(CCC4OC)CC=C

InChI

InChI=1S/C22H25N3O2S/c1-4-11-25-12-10-20(27-3)17-7-5-6-16(21(17)25)14-28(26)22-23-18-9-8-15(2)13-19(18)24-22/h4-9,13,20H,1,10-12,14H2,2-3H3,(H,23,24)