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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=NC4=CC=CC=C4C=C3SCCC(=O)N(C)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=NC4=CC=CC=C4C=C3SCCC(=O)N(C)C

InChI

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