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

Systemtic Name: 5-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylpropanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxopropyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]propanoyl]-1,3-dihydrobenzimidazol-2-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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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)NC(=O)N4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H19N3O3S/c1-11-9-18(24-19-14(11)5-4-6-17(19)27-3)28-12(2)20(25)13-7-8-15-16(10-13)23-21(26)22-15/h4-10,12H,1-3H3,(H2,22,23,26)