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

Systemtic Name: 4-[8-[(4-nitrophenyl)methoxy]quinolin-2-yl]morpholine Openeye Name: 4-[8-[(4-nitrophenyl)methoxy]-2-quinolyl]morpholine CAS Name: 4-[8-[(4-nitrophenyl)methoxy]-2-quinolinyl]morpholine IUPAC Name: 4-[8-[(4-nitrophenyl)methoxy]quinolin-2-yl]morpholine Traditional Name: 4-[8-(4-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=C(C=C4)[N+](=O)[O-])C=C2

Isomeric SMILES

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

InChI

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