3-[4-[(3-fluorophenyl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-[(3-fluorophenyl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(3-fluoroanilino)-2-quinolyl]indolin-2-one CAS Name: 3-[4-(3-fluoroanilino)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(3-fluoroanilino)quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(3-fluoroanilino)-2-quinolyl]oxindole Formula: C23H16FN3O MolecularWeight: 369.391043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4C(=C3)NC5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4C(=C3)NC5=CC(=CC=C5)F

InChI

InChI=1S/C23H16FN3O/c24-14-6-5-7-15(12-14)25-20-13-21(26-18-10-3-1-8-16(18)20)22-17-9-2-4-11-19(17)27-23(22)28/h1-13,22H,(H,25,26)(H,27,28)