2,2-bis[4-(quinolin-2-ylmethoxy)phenyl]ethanal

Systemtic Name: 2,2-bis[4-(quinolin-2-ylmethoxy)phenyl]ethanal Openeye Name: 2,2-bis[4-(2-quinolylmethoxy)phenyl]acetaldehyde CAS Name: 2,2-bis[4-(2-quinolinylmethoxy)phenyl]acetaldehyde IUPAC Name: 2,2-bis[4-(quinolin-2-ylmethoxy)phenyl]acetaldehyde Traditional Name: 2,2-bis[4-(2-quinolylmethoxy)phenyl]acetaldehyde Formula: C34H26N2O3 MolecularWeight: 510.58184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C=O)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C=O)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H26N2O3/c37-21-32(24-11-17-30(18-12-24)38-22-28-15-9-26-5-1-3-7-33(26)35-28)25-13-19-31(20-14-25)39-23-29-16-10-27-6-2-4-8-34(27)36-29/h1-21,32H,22-23H2