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

Systemtic Name: 6-[2-(3-methoxyphenyl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-methoxyphenyl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(3-methoxyphenyl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-methoxyphenyl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(3-methoxyphenyl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC(=CC=C1)SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H17NO3S/c1-22-14-3-2-4-15(10-14)23-11-17(20)13-5-7-16-12(9-13)6-8-18(21)19-16/h2-5,7,9-10H,6,8,11H2,1H3,(H,19,21)