N-carbazol-9-yl-1-quinolin-2-yl-methanimine

Systemtic Name: N-carbazol-9-yl-1-quinolin-2-yl-methanimine Openeye Name: N-carbazol-9-yl-1-(2-quinolyl)methanimine CAS Name: N-(9-carbazolyl)-1-(2-quinolinyl)methanimine IUPAC Name: N-carbazol-9-yl-1-quinolin-2-ylmethanimine Traditional Name: (E)-carbazol-9-yl(2-quinolylmethylene)amine Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NN3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=N/N3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H15N3/c1-4-10-20-16(7-1)13-14-17(24-20)15-23-25-21-11-5-2-8-18(21)19-9-3-6-12-22(19)25/h1-15H/b23-15+