1-pyridin-2-yl-N-[4-[2-[4-(pyridin-2-ylmethylideneamino)phenyl]quinazolin-4-yl]phenyl]methanimine

Systemtic Name: 1-pyridin-2-yl-N-[4-[2-[4-(pyridin-2-ylmethylideneamino)phenyl]quinazolin-4-yl]phenyl]methanimine Openeye Name: 1-(2-pyridyl)-N-[4-[2-[4-(2-pyridylmethyleneamino)phenyl]quinazolin-4-yl]phenyl]methanimine CAS Name: 1-(2-pyridinyl)-N-[4-[2-[4-(2-pyridinylmethylideneamino)phenyl]-4-quinazolinyl]phenyl]methanimine IUPAC Name: 1-pyridin-2-yl-N-[4-[2-[4-(pyridin-2-ylmethylideneamino)phenyl]quinazolin-4-yl]phenyl]methanimine Traditional Name: 2-pyridylmethylene-[4-[2-[4-(2-pyridylmethyleneamino)phenyl]quinazolin-4-yl]phenyl]amine Formula: C32H22N6 MolecularWeight: 490.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)N=CC4=CC=CC=N4)C5=CC=C(C=C5)N=CC6=CC=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)N=CC4=CC=CC=N4)C5=CC=C(C=C5)N=CC6=CC=CC=N6

InChI

InChI=1S/C32H22N6/c1-2-10-30-29(9-1)31(23-11-15-25(16-12-23)35-21-27-7-3-5-19-33-27)38-32(37-30)24-13-17-26(18-14-24)36-22-28-8-4-6-20-34-28/h1-22H