1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(4-methylsulfanylphenyl)butane-1,4-dione

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(4-methylsulfanylphenyl)butane-1,4-dione Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(4-methylsulfanylphenyl)butane-1,4-dione CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-[4-(methylthio)phenyl]butane-1,4-dione IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(4-methylsulfanylphenyl)butane-1,4-dione Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-[4-(methylthio)phenyl]butane-1,4-dione Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C21H23NO3S/c1-25-17-7-10-19-16(14-17)4-3-13-22(19)21(24)12-11-20(23)15-5-8-18(26-2)9-6-15/h5-10,14H,3-4,11-13H2,1-2H3