N4-[[8-chloranyl-2-(2-chlorophenyl)quinolin-3-yl]methyl]pyrimidine-4,6-diamine

Systemtic Name: N4-[[8-chloranyl-2-(2-chlorophenyl)quinolin-3-yl]methyl]pyrimidine-4,6-diamine Openeye Name: N4-[[8-chloro-2-(2-chlorophenyl)-3-quinolyl]methyl]pyrimidine-4,6-diamine CAS Name: N4-[[8-chloro-2-(2-chlorophenyl)-3-quinolinyl]methyl]pyrimidine-4,6-diamine IUPAC Name: 4-N-[[8-chloro-2-(2-chlorophenyl)quinolin-3-yl]methyl]pyrimidine-4,6-diamine Traditional Name: (6-aminopyrimidin-4-yl)-[[8-chloro-2-(2-chlorophenyl)-3-quinolyl]methyl]amine Formula: C20H15Cl2N5 MolecularWeight: 396.2726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=C3C=CC=C(C3=N2)Cl)CNC4=NC=NC(=C4)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=C3C=CC=C(C3=N2)Cl)CNC4=NC=NC(=C4)N)Cl

InChI

InChI=1S/C20H15Cl2N5/c21-15-6-2-1-5-14(15)19-13(10-24-18-9-17(23)25-11-26-18)8-12-4-3-7-16(22)20(12)27-19/h1-9,11H,10H2,(H3,23,24,25,26)