3-[5-[(2-hydroxyphenyl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[5-[(2-hydroxyphenyl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[5-(2-hydroxyanilino)-2-quinolyl]indolin-2-one CAS Name: 3-[5-(2-hydroxyanilino)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[5-(2-hydroxyanilino)quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[5-(2-hydroxyanilino)-2-quinolyl]oxindole Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=C(C=C3)C(=CC=C4)NC5=CC=CC=C5O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=C(C=C3)C(=CC=C4)NC5=CC=CC=C5O

InChI

InChI=1S/C23H17N3O2/c27-21-11-4-3-8-19(21)24-16-9-5-10-17-14(16)12-13-20(25-17)22-15-6-1-2-7-18(15)26-23(22)28/h1-13,22,24,27H,(H,26,28)