N-(diphenylmethyl)-5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-amine

Systemtic Name: N-(diphenylmethyl)-5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-amine Openeye Name: N-benzhydryl-5-nitro-6-(8-quinolylsulfanyl)pyrimidin-4-amine CAS Name: N-(diphenylmethyl)-5-nitro-6-(8-quinolinylthio)-4-pyrimidinamine IUPAC Name: N-benzhydryl-5-nitro-6-quinolin-8-ylsulfanylpyrimidin-4-amine Traditional Name: benzhydryl-[5-nitro-6-(8-quinolylthio)pyrimidin-4-yl]amine Formula: C26H19N5O2S MolecularWeight: 465.52636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C(=NC=N3)SC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C(=NC=N3)SC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19N5O2S/c32-31(33)24-25(30-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19)28-17-29-26(24)34-21-15-7-13-20-14-8-16-27-23(20)21/h1-17,22H,(H,28,29,30)