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

Systemtic Name: N-cyclopropyl-1-ethyl-8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: N-cyclopropyl-1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine CAS Name: N-cyclopropyl-1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: N-cyclopropyl-1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: cyclopropyl-[1-ethyl-8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,4-dihydro-2H-quinolin-4-yl]-methyl-amine Formula: C24H29FN4O2S MolecularWeight: 456.576063

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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)C5CC5

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN4O2S/c1-4-29-11-10-21(28(2)16-8-9-16)17-7-5-6-15(23(17)29)14-32(30)24-26-19-12-18(25)22(31-3)13-20(19)27-24/h5-7,12-13,16,21H,4,8-11,14H2,1-3H3,(H,26,27)