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

Systemtic Name: N6-[2-azanyl-6-(2-ethoxy-4-fluoranyl-phenyl)pyrimidin-4-yl]-2-(3-fluorophenyl)quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(2-ethoxy-4-fluoro-phenyl)pyrimidin-4-yl]-2-(3-fluorophenyl)quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(2-ethoxy-4-fluorophenyl)-4-pyrimidinyl]-2-(3-fluorophenyl)quinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(2-ethoxy-4-fluorophenyl)pyrimidin-4-yl]-2-(3-fluorophenyl)quinoline-4,6-diamine Traditional Name: [2-amino-6-(2-ethoxy-4-fluoro-phenyl)pyrimidin-4-yl]-[4-amino-2-(3-fluorophenyl)-6-quinolyl]amine Formula: C27H22F2N6O MolecularWeight: 484.499986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)F)C2=CC(=NC(=N2)N)NC3=CC4=C(C=C3)N=C(C=C4N)C5=CC(=CC=C5)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)F)C2=CC(=NC(=N2)N)NC3=CC4=C(C=C3)N=C(C=C4N)C5=CC(=CC=C5)F

InChI

InChI=1S/C27H22F2N6O/c1-2-36-25-11-17(29)6-8-19(25)24-14-26(35-27(31)34-24)32-18-7-9-22-20(12-18)21(30)13-23(33-22)15-4-3-5-16(28)10-15/h3-14H,2H2,1H3,(H2,30,33)(H3,31,32,34,35)