4-[8-[(3-nitrophenyl)methoxy]quinolin-2-yl]morpholine

Systemtic Name: 4-[8-[(3-nitrophenyl)methoxy]quinolin-2-yl]morpholine Openeye Name: 4-[8-[(3-nitrophenyl)methoxy]-2-quinolyl]morpholine CAS Name: 4-[8-[(3-nitrophenyl)methoxy]-2-quinolinyl]morpholine IUPAC Name: 4-[8-[(3-nitrophenyl)methoxy]quinolin-2-yl]morpholine Traditional Name: 4-[8-(3-nitrobenzyl)oxy-2-quinolyl]morpholine Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)[N+](=O)[O-])C=C2

Isomeric SMILES

C1COCCN1C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)[N+](=O)[O-])C=C2

InChI

InChI=1S/C20H19N3O4/c24-23(25)17-5-1-3-15(13-17)14-27-18-6-2-4-16-7-8-19(21-20(16)18)22-9-11-26-12-10-22/h1-8,13H,9-12,14H2