N6-[2-azanyl-6-(2-chlorophenyl)pyrimidin-4-yl]-2-(4-chlorophenyl)quinoline-4,6-diamine

Systemtic Name: N6-[2-azanyl-6-(2-chlorophenyl)pyrimidin-4-yl]-2-(4-chlorophenyl)quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(2-chlorophenyl)pyrimidin-4-yl]-2-(4-chlorophenyl)quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(2-chlorophenyl)-4-pyrimidinyl]-2-(4-chlorophenyl)quinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(2-chlorophenyl)pyrimidin-4-yl]-2-(4-chlorophenyl)quinoline-4,6-diamine Traditional Name: [2-amino-6-(2-chlorophenyl)pyrimidin-4-yl]-[4-amino-2-(4-chlorophenyl)-6-quinolyl]amine Formula: C25H18Cl2N6 MolecularWeight: 473.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC(=N2)N)NC3=CC4=C(C=C3)N=C(C=C4N)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC(=N2)N)NC3=CC4=C(C=C3)N=C(C=C4N)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H18Cl2N6/c26-15-7-5-14(6-8-15)22-12-20(28)18-11-16(9-10-21(18)31-22)30-24-13-23(32-25(29)33-24)17-3-1-2-4-19(17)27/h1-13H,(H2,28,31)(H3,29,30,32,33)