6-(5-bromanylquinolin-8-yl)oxy-5-nitro-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-5-nitro-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-5-nitro-N-[2-(2-thienyl)ethyl]pyrimidin-4-amine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-N-(2-thiophen-2-ylethyl)-4-pyrimidinamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-5-nitro-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine Traditional Name: [6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-[2-(2-thienyl)ethyl]amine Formula: C19H14BrN5O3S MolecularWeight: 472.31516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=NC(=C3[N+](=O)[O-])NCCC4=CC=CS4)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=NC(=C3[N+](=O)[O-])NCCC4=CC=CS4)Br

InChI

InChI=1S/C19H14BrN5O3S/c20-14-5-6-15(16-13(14)4-1-8-21-16)28-19-17(25(26)27)18(23-11-24-19)22-9-7-12-3-2-10-29-12/h1-6,8,10-11H,7,9H2,(H,22,23,24)