N-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]quinolin-8-amine

Systemtic Name: N-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]quinolin-8-amine Openeye Name: N-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]quinolin-8-amine CAS Name: N-[6-(4-bromophenoxy)-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-[6-(4-bromophenoxy)-5-nitropyrimidin-4-yl]quinolin-8-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-(8-quinolyl)amine Formula: C19H12BrN5O3 MolecularWeight: 438.23428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)OC4=CC=C(C=C4)Br)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)OC4=CC=C(C=C4)Br)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C19H12BrN5O3/c20-13-6-8-14(9-7-13)28-19-17(25(26)27)18(22-11-23-19)24-15-5-1-3-12-4-2-10-21-16(12)15/h1-11H,(H,22,23,24)