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

Systemtic Name: 6-[3-methoxy-5-(oxan-4-yl)thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[(3-methoxy-5-tetrahydropyran-4-yl-2-thienyl)sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[3-methoxy-5-(4-oxanyl)-2-thiophenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-methoxy-5-(oxan-4-yl)thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[(3-methoxy-5-tetrahydropyran-4-yl-2-thienyl)thio]-1-methyl-3,4-dihydrocarbostyril Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)SC3=C(C=C(S3)C4CCOCC4)OC

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)SC3=C(C=C(S3)C4CCOCC4)OC

InChI

InChI=1S/C20H23NO3S2/c1-21-16-5-4-15(11-14(16)3-6-19(21)22)25-20-17(23-2)12-18(26-20)13-7-9-24-10-8-13/h4-5,11-13H,3,6-10H2,1-2H3