5-nitro-N6-quinolin-8-yl-N4-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N6-quinolin-8-yl-N4-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Openeye Name: 5-nitro-N6-(8-quinolyl)-N4-thiazol-2-yl-pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-(8-quinolinyl)-N4-(2-thiazolyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-6-N-quinolin-8-yl-4-N-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C16H11N7O2S MolecularWeight: 365.36924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NC4=NC=CS4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NC4=NC=CS4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H11N7O2S/c24-23(25)13-14(19-9-20-15(13)22-16-18-7-8-26-16)21-11-5-1-3-10-4-2-6-17-12(10)11/h1-9H,(H2,18,19,20,21,22)