N,N-dimethyl-3-[2-(2-methyl-1-benzofuran-5-yl)quinolin-3-yl]sulfanyl-propanamide

Systemtic Name: N,N-dimethyl-3-[2-(2-methyl-1-benzofuran-5-yl)quinolin-3-yl]sulfanyl-propanamide Openeye Name: N,N-dimethyl-3-[[2-(2-methylbenzofuran-5-yl)-3-quinolyl]sulfanyl]propanamide CAS Name: N,N-dimethyl-3-[[2-(2-methyl-5-benzofuranyl)-3-quinolinyl]thio]propanamide IUPAC Name: N,N-dimethyl-3-[2-(2-methyl-1-benzofuran-5-yl)quinolin-3-yl]sulfanylpropanamide Traditional Name: N,N-dimethyl-3-[[2-(2-methylbenzofuran-5-yl)-3-quinolyl]thio]propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C=C3SCCC(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C=C3SCCC(=O)N(C)C

InChI

InChI=1S/C23H22N2O2S/c1-15-12-18-13-17(8-9-20(18)27-15)23-21(28-11-10-22(26)25(2)3)14-16-6-4-5-7-19(16)24-23/h4-9,12-14H,10-11H2,1-3H3