5-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylpropanoyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylpropanoyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanoyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxopropyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanoyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]propanoyl]-1,3-dimethyl-benzimidazol-2-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C23H23N3O3S/c1-13-11-20(24-21-16(13)7-6-8-19(21)29-5)30-14(2)22(27)15-9-10-17-18(12-15)26(4)23(28)25(17)3/h6-12,14H,1-5H3