N-[4-[[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)quinolin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)quinolin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(2-oxoindolin-3-yl)-4-quinolyl]amino]phenyl]acetamide CAS Name: N-[4-[[2-(2-oxo-1,3-dihydroindol-3-yl)-4-quinolinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(2-oxo-1,3-dihydroindol-3-yl)quinolin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(2-ketoindolin-3-yl)-4-quinolyl]amino]phenyl]acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H20N4O2/c1-15(30)26-16-10-12-17(13-11-16)27-22-14-23(28-20-8-4-2-6-18(20)22)24-19-7-3-5-9-21(19)29-25(24)31/h2-14,24H,1H3,(H,26,30)(H,27,28)(H,29,31)