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[6-[2-methoxy-4-(phenylcarbonyloxy)phenyl]-2,2,4-trimethyl-1H-quinolin-5-yl]methyl 5-methylthiophene-2-carboxylate

[6-[2-methoxy-4-(phenylcarbonyloxy)phenyl]-2,2,4-trimethyl-1H-quinolin-5-yl]methyl 5-methylthiophene-2-carboxylate

Systemtic Name:[6-[2-methoxy-4-(phenylcarbonyloxy)phenyl]-2,2,4-trimethyl-1H-quinolin-5-yl]methyl 5-methylthiophene-2-carboxylate
Openeye Name:[6-(4-benzoyloxy-2-methoxy-phenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl 5-methylthiophene-2-carboxylate
CAS Name:5-methyl-2-thiophenecarboxylic acid [6-(4-benzoyloxy-2-methoxyphenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl ester
IUPAC Name:[6-(4-benzoyloxy-2-methoxyphenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl 5-methylthiophene-2-carboxylate
Traditional Name:5-methylthiophene-2-carboxylic acid [6-(4-benzoyloxy-2-methoxy-phenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl ester
Formula: C33H31NO5S
MolecularWeight: 553.66794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)OCC2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(C=C(C=C4)OC(=O)C5=CC=CC=C5)OC


Isomeric SMILES

CC1=CC=C(S1)C(=O)OCC2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(C=C(C=C4)OC(=O)C5=CC=CC=C5)OC


InChI

InChI=1S/C33H31NO5S/c1-20-18-33(3,4)34-27-15-14-24(26(30(20)27)19-38-32(36)29-16-11-21(2)40-29)25-13-12-23(17-28(25)37-5)39-31(35)22-9-7-6-8-10-22/h6-18,34H,19H2,1-5H3


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