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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SCCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=CC=C1SCCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H23NO3S/c1-23-18-6-2-3-7-19(18)25-13-5-4-12-24-16-9-10-17-15(14-16)8-11-20(22)21-17/h2-3,6-7,9-10,14H,4-5,8,11-13H2,1H3,(H,21,22)