3-(4-morpholin-4-ylquinolin-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(4-morpholin-4-ylquinolin-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(4-morpholino-2-quinolyl)indolin-2-one CAS Name: 3-[4-(4-morpholinyl)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-(4-morpholin-4-ylquinolin-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(4-morpholino-2-quinolyl)oxindole Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1COCCN1C2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H19N3O2/c25-21-20(15-6-2-4-8-17(15)23-21)18-13-19(24-9-11-26-12-10-24)14-5-1-3-7-16(14)22-18/h1-8,13,20H,9-12H2,(H,23,25)