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

Systemtic Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline Openeye Name: 1-allyl-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline CAS Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-1-prop-2-enyl-3,4-dihydro-2H-quinoline Traditional Name: 1-allyl-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinoline Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=CC=CC4=C3N(CCC4)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=CC=CC4=C3N(CCC4)CC=C

InChI

InChI=1S/C21H23N3O2S/c1-3-11-24-12-5-8-15-6-4-7-16(20(15)24)14-27(25)21-22-18-10-9-17(26-2)13-19(18)23-21/h3-4,6-7,9-10,13H,1,5,8,11-12,14H2,2H3,(H,22,23)