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

Systemtic Name: 6-[3-bromanyl-5-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[[3-bromo-5-(4-methoxytetrahydropyran-4-yl)-2-thienyl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[3-bromo-5-(4-methoxy-4-oxanyl)-2-thiophenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-bromo-5-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[3-bromo-5-(4-methoxytetrahydropyran-4-yl)-2-thienyl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C20H22BrNO3S2 MolecularWeight: 468.42758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)SC3=C(C=C(S3)C4(CCOCC4)OC)Br

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)SC3=C(C=C(S3)C4(CCOCC4)OC)Br

InChI

InChI=1S/C20H22BrNO3S2/c1-22-16-5-4-14(11-13(16)3-6-18(22)23)26-19-15(21)12-17(27-19)20(24-2)7-9-25-10-8-20/h4-5,11-12H,3,6-10H2,1-2H3