dimethyl 1-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclobutane-1,2-dicarboxylate

Systemtic Name: dimethyl 1-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclobutane-1,2-dicarboxylate Openeye Name: dimethyl 1-[[4-[(2-phenyl-4-quinolyl)methoxy]phenyl]methyl]cyclobutane-1,2-dicarboxylate CAS Name: 1-[[4-[(2-phenyl-4-quinolinyl)methoxy]phenyl]methyl]cyclobutane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclobutane-1,2-dicarboxylate Traditional Name: 1-[4-[(2-phenyl-4-quinolyl)methoxy]benzyl]cyclobutane-1,2-dicarboxylic acid dimethyl ester Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC1(CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

COC(=O)C1CCC1(CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C31H29NO5/c1-35-29(33)26-16-17-31(26,30(34)36-2)19-21-12-14-24(15-13-21)37-20-23-18-28(22-8-4-3-5-9-22)32-27-11-7-6-10-25(23)27/h3-15,18,26H,16-17,19-20H2,1-2H3