1-[3-fluoranyl-2-(3-fluorophenyl)quinolin-4-yl]-N-methyl-pyrrolo[3,2-c]pyridin-6-amine

Systemtic Name: 1-[3-fluoranyl-2-(3-fluorophenyl)quinolin-4-yl]-N-methyl-pyrrolo[3,2-c]pyridin-6-amine Openeye Name: 1-[3-fluoro-2-(3-fluorophenyl)-4-quinolyl]-N-methyl-pyrrolo[3,2-c]pyridin-6-amine CAS Name: 1-[3-fluoro-2-(3-fluorophenyl)-4-quinolinyl]-N-methyl-6-pyrrolo[3,2-c]pyridinamine IUPAC Name: 1-[3-fluoro-2-(3-fluorophenyl)quinolin-4-yl]-N-methylpyrrolo[3,2-c]pyridin-6-amine Traditional Name: [1-[3-fluoro-2-(3-fluorophenyl)-4-quinolyl]pyrrolo[3,2-c]pyridin-6-yl]-methyl-amine Formula: C23H16F2N4 MolecularWeight: 386.396746

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C2C=CN(C2=C1)C3=C(C(=NC4=CC=CC=C43)C5=CC(=CC=C5)F)F

Isomeric SMILES

CNC1=NC=C2C=CN(C2=C1)C3=C(C(=NC4=CC=CC=C43)C5=CC(=CC=C5)F)F

InChI

InChI=1S/C23H16F2N4/c1-26-20-12-19-15(13-27-20)9-10-29(19)23-17-7-2-3-8-18(17)28-22(21(23)25)14-5-4-6-16(24)11-14/h2-13H,1H3,(H,26,27)