(6-fluoranyl-1H-indol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone

Systemtic Name: (6-fluoranyl-1H-indol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone Openeye Name: (6-fluoro-1H-indol-3-yl)-[2-(6-quinolylamino)phenyl]methanone CAS Name: (6-fluoro-1H-indol-3-yl)-[2-(6-quinolinylamino)phenyl]methanone IUPAC Name: (6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone Traditional Name: (6-fluoro-1H-indol-3-yl)-[2-(6-quinolylamino)phenyl]methanone Formula: C24H16FN3O MolecularWeight: 381.401743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=CC(=C3)F)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=CC(=C3)F)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H16FN3O/c25-16-7-9-18-20(14-27-23(18)13-16)24(29)19-5-1-2-6-22(19)28-17-8-10-21-15(12-17)4-3-11-26-21/h1-14,27-28H