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

Systemtic Name: 6-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[1-(m-tolyl)imidazol-2-yl]sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[[1-(m-tolyl)imidazol-2-yl]thio]acetyl]-3,4-dihydrocarbostyril Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H19N3O2S/c1-14-3-2-4-17(11-14)24-10-9-22-21(24)27-13-19(25)16-5-7-18-15(12-16)6-8-20(26)23-18/h2-5,7,9-12H,6,8,13H2,1H3,(H,23,26)