6-fluoranyl-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-fluoranyl-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-fluoro-3-(8-quinolylamino)indolin-2-one CAS Name: 6-fluoro-3-(8-quinolinylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one Traditional Name: 6-fluoro-3-(8-quinolylamino)oxindole Formula: C17H12FN3O MolecularWeight: 293.295083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3C4=C(C=C(C=C4)F)NC3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3C4=C(C=C(C=C4)F)NC3=O)N=CC=C2

InChI

InChI=1S/C17H12FN3O/c18-11-6-7-12-14(9-11)21-17(22)16(12)20-13-5-1-3-10-4-2-8-19-15(10)13/h1-9,16,20H,(H,21,22)