5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 5-(4-pyridyl)-3-(2-quinolyl)indolin-2-one CAS Name: 5-pyridin-4-yl-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 5-(4-pyridyl)-3-(2-quinolyl)oxindole Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC=NC=C5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC=NC=C5)NC3=O

InChI

InChI=1S/C22H15N3O/c26-22-21(20-8-5-15-3-1-2-4-18(15)24-20)17-13-16(6-7-19(17)25-22)14-9-11-23-12-10-14/h1-13,21H,(H,25,26)