2-(4-methoxyphenyl)quinoline-4-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)quinoline-4-carbaldehyde Openeye Name: 2-(4-methoxyphenyl)quinoline-4-carbaldehyde CAS Name: 2-(4-methoxyphenyl)-4-quinolinecarboxaldehyde IUPAC Name: 2-(4-methoxyphenyl)quinoline-4-carbaldehyde Traditional Name: 2-(4-methoxyphenyl)cinchoninaldehyde Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C=O

InChI

InChI=1S/C17H13NO2/c1-20-14-8-6-12(7-9-14)17-10-13(11-19)15-4-2-3-5-16(15)18-17/h2-11H,1H3