6-methoxy-2-(4-methylphenyl)quinoline-4-carbaldehyde

Systemtic Name: 6-methoxy-2-(4-methylphenyl)quinoline-4-carbaldehyde Openeye Name: 6-methoxy-2-(p-tolyl)quinoline-4-carbaldehyde CAS Name: 6-methoxy-2-(4-methylphenyl)-4-quinolinecarboxaldehyde IUPAC Name: 6-methoxy-2-(4-methylphenyl)quinoline-4-carbaldehyde Traditional Name: 6-methoxy-2-(p-tolyl)cinchoninaldehyde Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C=O

InChI

InChI=1S/C18H15NO2/c1-12-3-5-13(6-4-12)18-9-14(11-20)16-10-15(21-2)7-8-17(16)19-18/h3-11H,1-2H3