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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-23-16-5-4-6-18(14-16)25-12-3-2-11-24-17-8-9-19-15(13-17)7-10-20(22)21-19/h4-6,8-9,13-14H,2-3,7,10-12H2,1H3,(H,21,22)