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

Systemtic Name: 6-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]-3,4-dihydrocarbostyril Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H19N3O3S/c1-27-17-6-4-16(5-7-17)24-11-10-22-21(24)28-13-19(25)15-2-8-18-14(12-15)3-9-20(26)23-18/h2,4-8,10-12H,3,9,13H2,1H3,(H,23,26)