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

Systemtic Name: 6-[5-(4-bromanyl-4-methoxy-oxan-2-yl)thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[[5-(4-bromo-4-methoxy-tetrahydropyran-2-yl)-2-thienyl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[5-(4-bromo-4-methoxy-2-oxanyl)-2-thiophenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[5-(4-bromo-4-methoxyoxan-2-yl)thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[5-(4-bromo-4-methoxy-tetrahydropyran-2-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=CC=C(S3)C4CC(CCO4)(OC)Br

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)SC3=CC=C(S3)C4CC(CCO4)(OC)Br

InChI

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