N-[4-[4-phenyl-6-(pyridin-2-ylmethylideneamino)quinazolin-2-yl]phenyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[4-[4-phenyl-6-(pyridin-2-ylmethylideneamino)quinazolin-2-yl]phenyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[4-[4-phenyl-6-(2-pyridylmethyleneamino)quinazolin-2-yl]phenyl]-1-(2-pyridyl)methanimine CAS Name: N-[4-[4-phenyl-6-(2-pyridinylmethylideneamino)-2-quinazolinyl]phenyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[4-[4-phenyl-6-(pyridin-2-ylmethylideneamino)quinazolin-2-yl]phenyl]-1-pyridin-2-ylmethanimine Traditional Name: [4-phenyl-2-[4-(2-pyridylmethyleneamino)phenyl]quinazolin-6-yl]-(2-pyridylmethylene)amine Formula: C32H22N6 MolecularWeight: 490.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)N=CC4=CC=CC=N4)C5=CC=C(C=C5)N=CC6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)N=CC4=CC=CC=N4)C5=CC=C(C=C5)N=CC6=CC=CC=N6

InChI

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