N-[3-(2-methylbenzimidazol-1-yl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C22H26N4O3S/c1-16-24-19-8-3-4-9-21(19)25(16)13-6-12-23-22(27)18-10-11-20-17(15-18)7-5-14-26(20)30(2,28)29/h3-4,8-11,15H,5-7,12-14H2,1-2H3,(H,23,27)