morpholin-4-yl-[2-(5-nitroquinolin-8-yl)oxyphenyl]methanone

Systemtic Name: morpholin-4-yl-[2-(5-nitroquinolin-8-yl)oxyphenyl]methanone Openeye Name: morpholino-[2-[(5-nitro-8-quinolyl)oxy]phenyl]methanone CAS Name: 4-morpholinyl-[2-[(5-nitro-8-quinolinyl)oxy]phenyl]methanone IUPAC Name: morpholin-4-yl-[2-(5-nitroquinolin-8-yl)oxyphenyl]methanone Traditional Name: morpholino-[2-[(5-nitro-8-quinolyl)oxy]phenyl]methanone Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2OC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2OC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C20H17N3O5/c24-20(22-10-12-27-13-11-22)15-4-1-2-6-17(15)28-18-8-7-16(23(25)26)14-5-3-9-21-19(14)18/h1-9H,10-13H2