N-(2-chlorophenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: N-(2-chlorophenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-(2-chlorophenyl)-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-(2-chlorophenyl)-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-(2-chlorophenyl)-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: (2-chlorophenyl)-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C19H12ClN5O3 MolecularWeight: 393.78328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN5O3/c20-13-7-1-2-8-14(13)24-18-17(25(26)27)19(23-11-22-18)28-15-9-3-5-12-6-4-10-21-16(12)15/h1-11H,(H,22,23,24)