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(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-6-methyl-quinoline-4-carboxylate

(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-6-methyl-quinoline-4-carboxylate

Systemtic Name:(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-6-methyl-quinoline-4-carboxylate
Openeye Name:(1-methyl-2-oxo-2-phenyl-ethyl) 2-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate
CAS Name:2-[4-(1,3-dioxo-2-isoindolyl)phenyl]-6-methyl-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester
IUPAC Name:(1-oxo-1-phenylpropan-2-yl) 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-6-methylquinoline-4-carboxylate
Traditional Name:6-methyl-2-(4-phthalimidophenyl)cinchoninic acid (2-keto-1-methyl-2-phenyl-ethyl) ester
Formula: C34H24N2O5
MolecularWeight: 540.56476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O


InChI

InChI=1S/C34H24N2O5/c1-20-12-17-29-27(18-20)28(34(40)41-21(2)31(37)23-8-4-3-5-9-23)19-30(35-29)22-13-15-24(16-14-22)36-32(38)25-10-6-7-11-26(25)33(36)39/h3-19,21H,1-2H3


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