6-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(1-ethylbenzimidazol-2-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H19N3O2S/c1-2-23-17-6-4-3-5-16(17)22-20(23)26-12-18(24)14-7-9-15-13(11-14)8-10-19(25)21-15/h3-7,9,11H,2,8,10,12H2,1H3,(H,21,25)