2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C21H24N2O2S/c1-3-13-26-20-9-5-4-8-18(20)22-21(24)15-23-12-6-7-16-14-17(25-2)10-11-19(16)23/h3-5,8-11,14H,1,6-7,12-13,15H2,2H3,(H,22,24)