6-[4-(4-methoxyoxan-4-yl)-5-methyl-thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[4-(4-methoxyoxan-4-yl)-5-methyl-thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[[4-(4-methoxytetrahydropyran-4-yl)-5-methyl-2-thienyl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[4-(4-methoxy-4-oxanyl)-5-methyl-2-thiophenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(4-methoxyoxan-4-yl)-5-methylthiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[4-(4-methoxytetrahydropyran-4-yl)-5-methyl-2-thienyl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)SC2=CC3=C(C=C2)N(C(=O)CC3)C)C4(CCOCC4)OC

Isomeric SMILES

CC1=C(C=C(S1)SC2=CC3=C(C=C2)N(C(=O)CC3)C)C4(CCOCC4)OC

InChI

InChI=1S/C21H25NO3S2/c1-14-17(21(24-3)8-10-25-11-9-21)13-20(26-14)27-16-5-6-18-15(12-16)4-7-19(23)22(18)2/h5-6,12-13H,4,7-11H2,1-3H3