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

Systemtic Name: 6-[4-(4-methoxyphenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-methoxyphenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(4-methoxyphenyl)thio]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-methoxyphenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(4-methoxyphenyl)thio]butoxy]-3,4-dihydrocarbostyril Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)SCCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H23NO3S/c1-23-16-5-8-18(9-6-16)25-13-3-2-12-24-17-7-10-19-15(14-17)4-11-20(22)21-19/h5-10,14H,2-4,11-13H2,1H3,(H,21,22)