(1-oxo-1-phenyl-propan-2-yl) 8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H32N2O5
InChI: InChI=1/C35H32N2O5/c1-20-12-17-27-28(18-20)34(40)37(33(27)39)25-15-13-23(14-16-25)30-19-29(26-11-7-8-21(2)31(26)36-30)35(41)42-22(3)32(38)24-9-5-4-6-10-24/h4-11,13-16,19-20,22,27-28H,12,17-18H2,1-3H3
InChIKey: InChIKey=QIFKDIWHPOVVFR-UHFFFAOYAR
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5C)C(=C4)C(=O)OC(C)C(=O)C6=CC=CC=C6
Names:
(1-oxo-1-phenyl-propan-2-yl) 8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4107314
PubChem ID 6031790
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