2-[methyl(phenyl)amino]quinoline-3-carbaldehyde

Systemtic Name: 2-[methyl(phenyl)amino]quinoline-3-carbaldehyde Openeye Name: 2-(N-methylanilino)quinoline-3-carbaldehyde CAS Name: 2-(N-methylanilino)-3-quinolinecarboxaldehyde IUPAC Name: 2-(N-methylanilino)quinoline-3-carbaldehyde Traditional Name: 2-(N-methylanilino)quinoline-3-carbaldehyde Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C17H14N2O/c1-19(15-8-3-2-4-9-15)17-14(12-20)11-13-7-5-6-10-16(13)18-17/h2-12H,1H3