(1-oxo-1-phenyl-pentan-2-yl) 6-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C37H34N2O5
InChI: InChI=1/C37H34N2O5/c1-4-9-32(34(40)25-11-6-5-7-12-25)44-37(43)29-21-31(38-30-19-14-22(2)20-28(29)30)24-15-17-26(18-16-24)39-35(41)27-13-8-10-23(3)33(27)36(39)42/h5-8,10-12,14-21,23,27,32-33H,4,9,13H2,1-3H3
InChIKey: InChIKey=CDIYIYHIKPNZRO-UHFFFAOYAL
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)N5C(=O)C6CC=CC(C6C5=O)C
Names:
(1-oxo-1-phenyl-pentan-2-yl) 6-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4534448
PubChem ID 10214840
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