Molecular Formula:
C31H32ClNO6
InChI: InChI=1/C31H32ClNO6/c1-17-28(31(36)39-23-6-4-5-7-23)29(20-10-13-26(38-18(2)34)27(16-20)37-3)30-24(33-17)14-21(15-25(30)35)19-8-11-22(32)12-9-19/h8-14,16,21,23,29-30,33H,4-7,15H2,1-3H3
InChIKey: InChIKey=XIPXJYMVVWEKGE-UHFFFAOYAJ
SMILES: CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OC5CCCC5
Names:
cyclopentyl 4-(4-acetyloxy-3-methoxy-phenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Registries:
PubChem CID 4090578
PubChem ID 6009537