ethyl 3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]butanoate

Systemtic Name: ethyl 3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]butanoate Openeye Name: ethyl 3,3-bis[4-(2-quinolylmethoxy)phenyl]butanoate CAS Name: 3,3-bis[4-(2-quinolinylmethoxy)phenyl]butanoic acid ethyl ester IUPAC Name: ethyl 3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]butanoate Traditional Name: 3,3-bis[4-(2-quinolylmethoxy)phenyl]butyric acid ethyl ester Formula: C38H34N2O4 MolecularWeight: 582.68756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CCOC(=O)CC(C)(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C38H34N2O4/c1-3-42-37(41)24-38(2,29-14-20-33(21-15-29)43-25-31-18-12-27-8-4-6-10-35(27)39-31)30-16-22-34(23-17-30)44-26-32-19-13-28-9-5-7-11-36(28)40-32/h4-23H,3,24-26H2,1-2H3