1-methyl-6-[4-(phenylsulfonyl)butoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-[4-(phenylsulfonyl)butoxy]-3,4-dihydroquinolin-2-one Openeye Name: 6-[4-(benzenesulfonyl)butoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[4-(benzenesulfonyl)butoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(benzenesulfonyl)butoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(4-besylbutoxy)-1-methyl-3,4-dihydrocarbostyril Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)OCCCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)OCCCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO4S/c1-21-19-11-10-17(15-16(19)9-12-20(21)22)25-13-5-6-14-26(23,24)18-7-3-2-4-8-18/h2-4,7-8,10-11,15H,5-6,9,12-14H2,1H3