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

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H21N5O3S/c1-32(30,31)28-12-4-5-16-13-17(8-10-20(16)28)23(29)26-18-9-11-22(24-14-18)27-15-25-19-6-2-3-7-21(19)27/h2-3,6-11,13-15H,4-5,12H2,1H3,(H,26,29)