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methyl 3-[[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]methyl]-2-phenyl-quinoline-4-carboxylate

methyl 3-[[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]methyl]-2-phenyl-quinoline-4-carboxylate

Systemtic Name:methyl 3-[[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]methyl]-2-phenyl-quinoline-4-carboxylate
Openeye Name:methyl 3-[[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]methyl]-2-phenyl-quinoline-4-carboxylate
CAS Name:3-[[4-[9H-fluoren-9-ylmethoxy(oxo)methyl]-1-piperazinyl]methyl]-2-phenyl-4-quinolinecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]methyl]-2-phenylquinoline-4-carboxylate
Traditional Name:3-[[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazino]methyl]-2-phenyl-cinchoninic acid methyl ester
Formula: C37H33N3O4
MolecularWeight: 583.67562
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)CN4CCN(CC4)C(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57


Isomeric SMILES

COC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)CN4CCN(CC4)C(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57


InChI

InChI=1S/C37H33N3O4/c1-43-36(41)34-30-17-9-10-18-33(30)38-35(25-11-3-2-4-12-25)31(34)23-39-19-21-40(22-20-39)37(42)44-24-32-28-15-7-5-13-26(28)27-14-6-8-16-29(27)32/h2-18,32H,19-24H2,1H3


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