1,3-dimethyl-5-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[2-[(4-methyl-2-quinolyl)sulfanyl]propanoyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[2-[(4-methyl-2-quinolinyl)thio]-1-oxopropyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[2-(4-methylquinolin-2-yl)sulfanylpropanoyl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[2-[(4-methyl-2-quinolyl)thio]propanoyl]benzimidazol-2-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C22H21N3O2S/c1-13-11-20(23-17-8-6-5-7-16(13)17)28-14(2)21(26)15-9-10-18-19(12-15)25(4)22(27)24(18)3/h5-12,14H,1-4H3