O1-ethyl O2-methyl 1-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl 1-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl 1-[[4-[(2-phenyl-4-quinolyl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxylate CAS Name: 1-[[4-[(2-phenyl-4-quinolinyl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl 1-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxylate Traditional Name: 1-[4-[(2-phenyl-4-quinolyl)methoxy]benzyl]cyclopropane-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)OC)CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1(CC1C(=O)OC)CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO5/c1-3-36-30(34)31(19-26(31)29(33)35-2)18-21-13-15-24(16-14-21)37-20-23-17-28(22-9-5-4-6-10-22)32-27-12-8-7-11-25(23)27/h4-17,26H,3,18-20H2,1-2H3