2-[3-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]benzaldehyde

Systemtic Name: 2-[3-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]benzaldehyde Openeye Name: 2-[3-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]benzaldehyde CAS Name: 2-[3-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]benzaldehyde IUPAC Name: 2-[3-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]benzaldehyde Traditional Name: 2-[3-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]benzaldehyde Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC(=C3)C4=CC=CC=C4C=O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC(=C3)C4=CC=CC=C4C=O

InChI

InChI=1S/C24H19NO4/c1-27-23-13-20-21(14-24(23)28-2)25-11-10-22(20)29-18-8-5-7-16(12-18)19-9-4-3-6-17(19)15-26/h3-15H,1-2H3