6-[3-(2-methyl-4-oxidanyl-oxan-4-yl)phenyl]sulfanyl-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[3-(2-methyl-4-oxidanyl-oxan-4-yl)phenyl]sulfanyl-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-6-[3-(4-hydroxy-2-methyl-tetrahydropyran-4-yl)phenyl]sulfanyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[3-(4-hydroxy-2-methyl-4-oxanyl)phenyl]thio]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-(4-hydroxy-2-methyloxan-4-yl)phenyl]sulfanyl-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-6-[[3-(4-hydroxy-2-methyl-tetrahydropyran-4-yl)phenyl]thio]-3,4-dihydrocarbostyril Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C2=CC(=CC=C2)SC3=CC4=C(C=C3)N(C(=O)CC4)CC=C)O

Isomeric SMILES

CC1CC(CCO1)(C2=CC(=CC=C2)SC3=CC4=C(C=C3)N(C(=O)CC4)CC=C)O

InChI

InChI=1S/C24H27NO3S/c1-3-12-25-22-9-8-21(14-18(22)7-10-23(25)26)29-20-6-4-5-19(15-20)24(27)11-13-28-17(2)16-24/h3-6,8-9,14-15,17,27H,1,7,10-13,16H2,2H3