3-[phenyl(quinolin-2-ylmethoxy)methoxy]benzaldehyde

Systemtic Name: 3-[phenyl(quinolin-2-ylmethoxy)methoxy]benzaldehyde Openeye Name: 3-[phenyl(2-quinolylmethoxy)methoxy]benzaldehyde CAS Name: 3-[phenyl(2-quinolinylmethoxy)methoxy]benzaldehyde IUPAC Name: 3-[phenyl(quinolin-2-ylmethoxy)methoxy]benzaldehyde Traditional Name: 3-[phenyl(2-quinolylmethoxy)methoxy]benzaldehyde Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(OCC2=NC3=CC=CC=C3C=C2)OC4=CC=CC(=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(OCC2=NC3=CC=CC=C3C=C2)OC4=CC=CC(=C4)C=O

InChI

InChI=1S/C24H19NO3/c26-16-18-7-6-11-22(15-18)28-24(20-9-2-1-3-10-20)27-17-21-14-13-19-8-4-5-12-23(19)25-21/h1-16,24H,17H2