1-(2,3-dihydroindol-1-yl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[(2-morpholino-8-quinolyl)oxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyethanone Traditional Name: 1-indolin-1-yl-2-[(2-morpholino-8-quinolyl)oxy]ethanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=C3N=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=C3N=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H23N3O3/c27-22(26-11-10-17-4-1-2-6-19(17)26)16-29-20-7-3-5-18-8-9-21(24-23(18)20)25-12-14-28-15-13-25/h1-9H,10-16H2