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6-[3-[(4-nitrophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

6-[3-[(4-nitrophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name:6-[3-[(4-nitrophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
Openeye Name:6-[2-hydroxy-3-[(4-nitrophenyl)methylamino]propoxy]-1H-quinolin-2-one
CAS Name:6-[2-hydroxy-3-[(4-nitrophenyl)methylamino]propoxy]-1H-quinolin-2-one
IUPAC Name:6-[2-hydroxy-3-[(4-nitrophenyl)methylamino]propoxy]-1H-quinolin-2-one
Traditional Name:6-[2-hydroxy-3-[(4-nitrobenzyl)amino]propoxy]carbostyril
Formula: C19H19N3O5
MolecularWeight: 369.37126
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O)[N+](=O)[O-]


InChI

InChI=1S/C19H19N3O5/c23-16(11-20-10-13-1-4-15(5-2-13)22(25)26)12-27-17-6-7-18-14(9-17)3-8-19(24)21-18/h1-9,16,20,23H,10-12H2,(H,21,24)


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