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

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C20H14ClN5O3 MolecularWeight: 407.80986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H14ClN5O3/c21-15-8-2-1-5-14(15)11-23-19-18(26(27)28)20(25-12-24-19)29-16-9-3-6-13-7-4-10-22-17(13)16/h1-10,12H,11H2,(H,23,24,25)