N-[4-[bis(methylsulfanyl)methyl]-1-methanoyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-5-yl]methanamide

Systemtic Name: N-[4-[bis(methylsulfanyl)methyl]-1-methanoyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-5-yl]methanamide Openeye Name: N-[4-[bis(methylsulfanyl)methyl]-1-formyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-5-yl]formamide CAS Name: N-[4-[bis(methylthio)methyl]-1-formyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-5-yl]formamide IUPAC Name: N-[4-[bis(methylsulfanyl)methyl]-1-formyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-5-yl]formamide Traditional Name: N-[4-[bis(methylthio)methyl]-1-formyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-5-yl]formamide Formula: C16H22N2O4S2 MolecularWeight: 370.48688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CCN(C2=C1)C=O)C(SC)SC)NC=O)OC

Isomeric SMILES

COC1=C(C(=C2C(CCN(C2=C1)C=O)C(SC)SC)NC=O)OC

InChI

InChI=1S/C16H22N2O4S2/c1-21-12-7-11-13(14(17-8-19)15(12)22-2)10(16(23-3)24-4)5-6-18(11)9-20/h7-10,16H,5-6H2,1-4H3,(H,17,19)