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[3-methoxy-4-[4-[[(2-methoxyphenyl)amino]methyl]-2,2-dimethyl-1H-quinolin-6-yl]phenyl] 2-methylsulfanylbenzoate

[3-methoxy-4-[4-[[(2-methoxyphenyl)amino]methyl]-2,2-dimethyl-1H-quinolin-6-yl]phenyl] 2-methylsulfanylbenzoate

Systemtic Name:[3-methoxy-4-[4-[[(2-methoxyphenyl)amino]methyl]-2,2-dimethyl-1H-quinolin-6-yl]phenyl] 2-methylsulfanylbenzoate
Openeye Name:[3-methoxy-4-[4-[(2-methoxyanilino)methyl]-2,2-dimethyl-1H-quinolin-6-yl]phenyl] 2-methylsulfanylbenzoate
CAS Name:2-(methylthio)benzoic acid [3-methoxy-4-[4-[(2-methoxyanilino)methyl]-2,2-dimethyl-1H-quinolin-6-yl]phenyl] ester
IUPAC Name:[3-methoxy-4-[4-[(2-methoxyanilino)methyl]-2,2-dimethyl-1H-quinolin-6-yl]phenyl] 2-methylsulfanylbenzoate
Traditional Name:2-(methylthio)benzoic acid [4-[2,2-dimethyl-4-(o-anisidinomethyl)-1H-quinolin-6-yl]-3-methoxy-phenyl] ester
Formula: C34H34N2O4S
MolecularWeight: 566.70976
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(N1)C=CC(=C2)C3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4SC)OC)CNC5=CC=CC=C5OC)C


Isomeric SMILES

CC1(C=C(C2=C(N1)C=CC(=C2)C3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4SC)OC)CNC5=CC=CC=C5OC)C


InChI

InChI=1S/C34H34N2O4S/c1-34(2)20-23(21-35-29-11-7-8-12-30(29)38-3)27-18-22(14-17-28(27)36-34)25-16-15-24(19-31(25)39-4)40-33(37)26-10-6-9-13-32(26)41-5/h6-20,35-36H,21H2,1-5H3


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