N-(3,4-dichlorophenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-(3,4-dichlorophenyl)-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-(3,4-dichlorophenyl)-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: (3,4-dichlorophenyl)-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C19H11Cl2N5O3 MolecularWeight: 428.22834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC(=C(C=C4)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC(=C(C=C4)Cl)Cl)N=CC=C2

InChI

InChI=1S/C19H11Cl2N5O3/c20-13-7-6-12(9-14(13)21)25-18-17(26(27)28)19(24-10-23-18)29-15-5-1-3-11-4-2-8-22-16(11)15/h1-10H,(H,23,24,25)