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

Systemtic Name: 3-[4-[(4-phenoxyphenyl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(4-phenoxyanilino)-2-quinolyl]indolin-2-one CAS Name: 3-[4-(4-phenoxyanilino)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(4-phenoxyanilino)quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(4-phenoxyanilino)-2-quinolyl]oxindole Formula: C29H21N3O2 MolecularWeight: 443.49594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC(=NC4=CC=CC=C43)C5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC(=NC4=CC=CC=C43)C5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C29H21N3O2/c33-29-28(23-11-5-7-13-25(23)32-29)27-18-26(22-10-4-6-12-24(22)31-27)30-19-14-16-21(17-15-19)34-20-8-2-1-3-9-20/h1-18,28H,(H,30,31)(H,32,33)