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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=C(C=C3)NC4=NC(=NC(=C4)C5=CC=C(C=C5)Cl)N)C(=C2)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=C(C=C3)NC4=NC(=NC(=C4)C5=CC=C(C=C5)Cl)N)C(=C2)N)F

InChI

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