6-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetyl]-3,4-dihydrocarbostyril Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC1

InChI

InChI=1S/C20H19NO4S/c22-17(14-2-5-16-13(10-14)3-7-20(23)21-16)12-26-15-4-6-18-19(11-15)25-9-1-8-24-18/h2,4-6,10-11H,1,3,7-9,12H2,(H,21,23)