2-fluoranyl-N1-[2-(1H-indol-3-yl)ethyl]-3-methoxy-N4-quinolin-4-yl-benzene-1,4-diamine

Systemtic Name: 2-fluoranyl-N1-[2-(1H-indol-3-yl)ethyl]-3-methoxy-N4-quinolin-4-yl-benzene-1,4-diamine Openeye Name: 2-fluoro-N1-[2-(1H-indol-3-yl)ethyl]-3-methoxy-N4-(4-quinolyl)benzene-1,4-diamine CAS Name: 2-fluoro-N1-[2-(1H-indol-3-yl)ethyl]-3-methoxy-N4-(4-quinolinyl)benzene-1,4-diamine IUPAC Name: 2-fluoro-1-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-N-quinolin-4-ylbenzene-1,4-diamine Traditional Name: [3-fluoro-4-[2-(1H-indol-3-yl)ethylamino]-2-methoxy-phenyl]-(4-quinolyl)amine Formula: C26H23FN4O MolecularWeight: 426.485423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1F)NCCC2=CNC3=CC=CC=C32)NC4=CC=NC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1F)NCCC2=CNC3=CC=CC=C32)NC4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C26H23FN4O/c1-32-26-24(31-22-13-15-28-21-9-5-3-7-19(21)22)11-10-23(25(26)27)29-14-12-17-16-30-20-8-4-2-6-18(17)20/h2-11,13,15-16,29-30H,12,14H2,1H3,(H,28,31)