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(4-methoxyphenyl) 2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxylate

(4-methoxyphenyl) 2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxylate

Systemtic Name:(4-methoxyphenyl) 2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxylate
Openeye Name:(4-methoxyphenyl) 2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxylate
CAS Name:2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxylic acid (4-methoxyphenyl) ester
IUPAC Name:(4-methoxyphenyl) 2-(3-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxylate
Traditional Name:2-(3-chlorophenyl)-3,6,8-trimethyl-cinchoninic acid (4-methoxyphenyl) ester
Formula: C26H22ClNO3
MolecularWeight: 431.91078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)OC4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)OC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C26H22ClNO3/c1-15-12-16(2)24-22(13-15)23(26(29)31-21-10-8-20(30-4)9-11-21)17(3)25(28-24)18-6-5-7-19(27)14-18/h5-14H,1-4H3


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