N-cyclopropyl-N-[1-ethyl-8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-yl]methanamide

Systemtic Name: N-cyclopropyl-N-[1-ethyl-8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-yl]methanamide Openeye Name: N-cyclopropyl-N-[1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-yl]formamide CAS Name: N-cyclopropyl-N-[1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-yl]formamide IUPAC Name: N-cyclopropyl-N-[1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-yl]formamide Traditional Name: N-cyclopropyl-N-[1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-yl]formamide Formula: C24H27FN4O3S MolecularWeight: 470.559583

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C(=CC=C2)CS(=O)C3=NC4=CC(=C(C=C4N3)F)OC)N(C=O)C5CC5

Isomeric SMILES

CCN1CCC(C2=C1C(=CC=C2)CS(=O)C3=NC4=CC(=C(C=C4N3)F)OC)N(C=O)C5CC5

InChI

InChI=1S/C24H27FN4O3S/c1-3-28-10-9-21(29(14-30)16-7-8-16)17-6-4-5-15(23(17)28)13-33(31)24-26-19-11-18(25)22(32-2)12-20(19)27-24/h4-6,11-12,14,16,21H,3,7-10,13H2,1-2H3,(H,26,27)