N6-[2-azanyl-6-(3-chlorophenyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine

Systemtic Name: N6-[2-azanyl-6-(3-chlorophenyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(3-chlorophenyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(3-chlorophenyl)-4-pyrimidinyl]-2-(3-chlorophenyl)quinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(3-chlorophenyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine Traditional Name: [2-amino-6-(3-chlorophenyl)pyrimidin-4-yl]-[4-amino-2-(3-chlorophenyl)-6-quinolyl]amine Formula: C25H18Cl2N6 MolecularWeight: 473.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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