6-(5-bromanylquinolin-8-yl)oxy-N-[(2-chlorophenyl)methyl]-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N-[(2-chlorophenyl)methyl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-N-[(2-chlorophenyl)methyl]-5-nitro-pyrimidin-4-amine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-N-[(2-chlorophenyl)methyl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-N-[(2-chlorophenyl)methyl]-5-nitropyrimidin-4-amine Traditional Name: [6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(2-chlorobenzyl)amine Formula: C20H13BrClN5O3 MolecularWeight: 486.70592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13BrClN5O3/c21-14-7-8-16(17-13(14)5-3-9-23-17)30-20-18(27(28)29)19(25-11-26-20)24-10-12-4-1-2-6-15(12)22/h1-9,11H,10H2,(H,24,25,26)