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

Systemtic Name: N-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-8-amine Openeye Name: N-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-8-amine CAS Name: N-[6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-2-methyl-8-quinolinamine IUPAC Name: N-[6-(5-bromoquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-2-methylquinolin-8-amine Traditional Name: [6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(2-methyl-8-quinolyl)amine Formula: C23H15BrN6O3 MolecularWeight: 503.3076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-])C=C1

InChI

InChI=1S/C23H15BrN6O3/c1-13-7-8-14-4-2-6-17(19(14)28-13)29-22-21(30(31)32)23(27-12-26-22)33-18-10-9-16(24)15-5-3-11-25-20(15)18/h2-12H,1H3,(H,26,27,29)