N-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)quinolin-5-amine

Systemtic Name: N-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)quinolin-5-amine Openeye Name: N-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)quinolin-5-amine CAS Name: N-[6-(1-imidazolyl)-5-nitro-4-pyrimidinyl]-5-quinolinamine IUPAC Name: N-(6-imidazol-1-yl-5-nitropyrimidin-4-yl)quinolin-5-amine Traditional Name: (6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)-(5-quinolyl)amine Formula: C16H11N7O2 MolecularWeight: 333.30424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC3=NC=NC(=C3[N+](=O)[O-])N4C=CN=C4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC3=NC=NC(=C3[N+](=O)[O-])N4C=CN=C4

InChI

InChI=1S/C16H11N7O2/c24-23(25)14-15(19-9-20-16(14)22-8-7-17-10-22)21-13-5-1-4-12-11(13)3-2-6-18-12/h1-10H,(H,19,20,21)