N4-(diphenylmethyl)-5-nitro-N6-quinolin-8-yl-pyrimidine-4,6-diamine

Systemtic Name: N4-(diphenylmethyl)-5-nitro-N6-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: N4-benzhydryl-5-nitro-N6-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: N4-(diphenylmethyl)-5-nitro-N6-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-benzhydryl-5-nitro-6-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: benzhydryl-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]amine Formula: C26H20N6O2 MolecularWeight: 448.476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H20N6O2/c33-32(34)24-25(30-21-15-7-13-20-14-8-16-27-23(20)21)28-17-29-26(24)31-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,22H,(H2,28,29,30,31)