8-(4-phenyl-1-sulfanyl-butoxy)-1H-quinolin-2-one

Systemtic Name: 8-(4-phenyl-1-sulfanyl-butoxy)-1H-quinolin-2-one Openeye Name: 8-(4-phenyl-1-sulfanyl-butoxy)-1H-quinolin-2-one CAS Name: 8-(1-mercapto-4-phenylbutoxy)-1H-quinolin-2-one IUPAC Name: 8-(4-phenyl-1-sulfanylbutoxy)-1H-quinolin-2-one Traditional Name: 8-(1-mercapto-4-phenyl-butoxy)carbostyril Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(OC2=CC=CC3=C2NC(=O)C=C3)S

Isomeric SMILES

C1=CC=C(C=C1)CCCC(OC2=CC=CC3=C2NC(=O)C=C3)S

InChI

InChI=1S/C19H19NO2S/c21-17-13-12-15-9-5-10-16(19(15)20-17)22-18(23)11-4-8-14-6-2-1-3-7-14/h1-3,5-7,9-10,12-13,18,23H,4,8,11H2,(H,20,21)