1-phenyl-3-quinolin-5-ylimino-indol-2-one

Systemtic Name: 1-phenyl-3-quinolin-5-ylimino-indol-2-one Openeye Name: 1-phenyl-3-(5-quinolylimino)indolin-2-one CAS Name: 1-phenyl-3-(5-quinolinylimino)-2-indolone IUPAC Name: 1-phenyl-3-quinolin-5-yliminoindol-2-one Traditional Name: 1-phenyl-3-(5-quinolylimino)oxindole Formula: C23H15N3O MolecularWeight: 349.3847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC5=C4C=CC=N5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC5=C4C=CC=N5)C2=O

InChI

InChI=1S/C23H15N3O/c27-23-22(25-20-13-6-12-19-17(20)11-7-15-24-19)18-10-4-5-14-21(18)26(23)16-8-2-1-3-9-16/h1-15H