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

Systemtic Name: N6-[2-azanyl-6-(3-fluorophenyl)pyrimidin-4-yl]-2-(4-chlorophenyl)quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(3-fluorophenyl)pyrimidin-4-yl]-2-(4-chlorophenyl)quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(3-fluorophenyl)-4-pyrimidinyl]-2-(4-chlorophenyl)quinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(3-fluorophenyl)pyrimidin-4-yl]-2-(4-chlorophenyl)quinoline-4,6-diamine Traditional Name: [4-amino-2-(4-chlorophenyl)-6-quinolyl]-[2-amino-6-(3-fluorophenyl)pyrimidin-4-yl]amine Formula: C25H18ClFN6 MolecularWeight: 456.902023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClFN6/c26-16-6-4-14(5-7-16)22-12-20(28)19-11-18(8-9-21(19)31-22)30-24-13-23(32-25(29)33-24)15-2-1-3-17(27)10-15/h1-13H,(H2,28,31)(H3,29,30,32,33)