N6-(3,4-dichlorophenyl)-5-nitro-N4-quinolin-8-yl-pyrimidine-4,6-diamine

Systemtic Name: N6-(3,4-dichlorophenyl)-5-nitro-N4-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: N6-(3,4-dichlorophenyl)-5-nitro-N4-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: N6-(3,4-dichlorophenyl)-5-nitro-N4-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-(3,4-dichlorophenyl)-5-nitro-4-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: [6-(3,4-dichloroanilino)-5-nitro-pyrimidin-4-yl]-(8-quinolyl)amine Formula: C19H12Cl2N6O2 MolecularWeight: 427.24358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC(=C(C=C4)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC(=C(C=C4)Cl)Cl)N=CC=C2

InChI

InChI=1S/C19H12Cl2N6O2/c20-13-7-6-12(9-14(13)21)25-18-17(27(28)29)19(24-10-23-18)26-15-5-1-3-11-4-2-8-22-16(11)15/h1-10H,(H2,23,24,25,26)