[2-oxo-2-(4-phenylphenyl)ethyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C39H32N2O5
InChI: InChI=1/C39H32N2O5/c1-24-8-7-13-30-33(39(45)46-23-35(42)28-16-14-26(15-17-28)25-9-3-2-4-10-25)22-34(40-36(24)30)27-18-20-29(21-19-27)41-37(43)31-11-5-6-12-32(31)38(41)44/h2-4,7-10,13-22,31-32H,5-6,11-12,23H2,1H3
InChIKey: InChIKey=CAIPZVBRKQKHEI-UHFFFAOYAJ
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N6C(=O)C7CCCCC7C6=O
Names:
[2-oxo-2-(4-phenylphenyl)ethyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4201903
PubChem ID 8384328
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