6-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H17N3O2S/c1-11-2-5-15-16(8-11)22-19(21-15)25-10-17(23)13-3-6-14-12(9-13)4-7-18(24)20-14/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,20,24)(H,21,22)