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

Systemtic Name: 3-[4-[(phenylmethyl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(benzylamino)-2-quinolyl]indolin-2-one CAS Name: 3-[4-[(phenylmethyl)amino]-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(benzylamino)quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(benzylamino)-2-quinolyl]oxindole Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H19N3O/c28-24-23(18-11-5-7-13-20(18)27-24)22-14-21(17-10-4-6-12-19(17)26-22)25-15-16-8-2-1-3-9-16/h1-14,23H,15H2,(H,25,26)(H,27,28)