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

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

Systemtic Name:methyl 3-[[4-(9H-fluoren-9-ylmethoxycarbonylamino)piperidin-1-yl]methyl]-2-phenyl-quinoline-4-carboxylate
Openeye Name:methyl 3-[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-piperidyl]methyl]-2-phenyl-quinoline-4-carboxylate
CAS Name:3-[[4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-piperidinyl]methyl]-2-phenyl-4-quinolinecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[4-(9H-fluoren-9-ylmethoxycarbonylamino)piperidin-1-yl]methyl]-2-phenylquinoline-4-carboxylate
Traditional Name:3-[[4-(9H-fluoren-9-ylmethoxycarbonylamino)piperidino]methyl]-2-phenyl-cinchoninic acid methyl ester
Formula: C38H35N3O4
MolecularWeight: 597.7022
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)CN4CCC(CC4)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57


Isomeric SMILES

COC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)CN4CCC(CC4)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57


InChI

InChI=1S/C38H35N3O4/c1-44-37(42)35-31-17-9-10-18-34(31)40-36(25-11-3-2-4-12-25)32(35)23-41-21-19-26(20-22-41)39-38(43)45-24-33-29-15-7-5-13-27(29)28-14-6-8-16-30(28)33/h2-18,26,33H,19-24H2,1H3,(H,39,43)


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