6-[2-methyl-3-(oxan-4-yl)-6-oxidanyl-phenyl]sulfanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-methyl-3-(oxan-4-yl)-6-oxidanyl-phenyl]sulfanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(6-hydroxy-2-methyl-3-tetrahydropyran-4-yl-phenyl)sulfanyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[6-hydroxy-2-methyl-3-(4-oxanyl)phenyl]thio]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[6-hydroxy-2-methyl-3-(oxan-4-yl)phenyl]sulfanyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(6-hydroxy-2-methyl-3-tetrahydropyran-4-yl-phenyl)thio]-3,4-dihydrocarbostyril Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1SC2=CC3=C(C=C2)NC(=O)CC3)O)C4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1SC2=CC3=C(C=C2)NC(=O)CC3)O)C4CCOCC4

InChI

InChI=1S/C21H23NO3S/c1-13-17(14-8-10-25-11-9-14)4-6-19(23)21(13)26-16-3-5-18-15(12-16)2-7-20(24)22-18/h3-6,12,14,23H,2,7-11H2,1H3,(H,22,24)