1-quinolin-2-yl-N-quinolin-3-yl-methanimine

Systemtic Name: 1-quinolin-2-yl-N-quinolin-3-yl-methanimine Openeye Name: 1-(2-quinolyl)-N-(3-quinolyl)methanimine CAS Name: 1-(2-quinolinyl)-N-(3-quinolinyl)methanimine IUPAC Name: 1-quinolin-2-yl-N-quinolin-3-ylmethanimine Traditional Name: 3-quinolyl(2-quinolylmethylene)amine Formula: C19H13N3 MolecularWeight: 283.32662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H13N3/c1-4-8-19-14(5-1)9-10-16(22-19)12-20-17-11-15-6-2-3-7-18(15)21-13-17/h1-13H