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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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