N-[4-[(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-nitro-6-(8-quinolinyloxy)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(5-nitro-6-quinolin-8-yloxypyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C21H16N6O4 MolecularWeight: 416.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O4/c1-13(28)25-15-7-9-16(10-8-15)26-20-19(27(29)30)21(24-12-23-20)31-17-6-2-4-14-5-3-11-22-18(14)17/h2-12H,1H3,(H,25,28)(H,23,24,26)