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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)O)C2=CC(=CC=C2)SC3=CC4=C(C=C3)N(C(=O)CC4)CC=C

Isomeric SMILES

CC1(CC(CCO1)O)C2=CC(=CC=C2)SC3=CC4=C(C=C3)N(C(=O)CC4)CC=C

InChI

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