2-[(phenylmethyl)amino]quinoline-3-carbaldehyde

Systemtic Name: 2-[(phenylmethyl)amino]quinoline-3-carbaldehyde Openeye Name: 2-(benzylamino)quinoline-3-carbaldehyde CAS Name: 2-[(phenylmethyl)amino]-3-quinolinecarboxaldehyde IUPAC Name: 2-(benzylamino)quinoline-3-carbaldehyde Traditional Name: 2-(benzylamino)quinoline-3-carbaldehyde Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C17H14N2O/c20-12-15-10-14-8-4-5-9-16(14)19-17(15)18-11-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,18,19)