N-[[8-chloranyl-2-(2-chlorophenyl)quinolin-3-yl]methyl]-7H-purin-6-amine

Systemtic Name: N-[[8-chloranyl-2-(2-chlorophenyl)quinolin-3-yl]methyl]-7H-purin-6-amine Openeye Name: N-[[8-chloro-2-(2-chlorophenyl)-3-quinolyl]methyl]-7H-purin-6-amine CAS Name: N-[[8-chloro-2-(2-chlorophenyl)-3-quinolinyl]methyl]-7H-purin-6-amine IUPAC Name: N-[[8-chloro-2-(2-chlorophenyl)quinolin-3-yl]methyl]-7H-purin-6-amine Traditional Name: [8-chloro-2-(2-chlorophenyl)-3-quinolyl]methyl-(7H-purin-6-yl)amine Formula: C21H14Cl2N6 MolecularWeight: 421.28206

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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=NC5=C4NC=N5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=C3C=CC=C(C3=N2)Cl)CNC4=NC=NC5=C4NC=N5)Cl

InChI

InChI=1S/C21H14Cl2N6/c22-15-6-2-1-5-14(15)17-13(8-12-4-3-7-16(23)18(12)29-17)9-24-20-19-21(26-10-25-19)28-11-27-20/h1-8,10-11H,9H2,(H2,24,25,26,27,28)