3-[(4-nitrophenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one

Systemtic Name: 3-[(4-nitrophenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one Openeye Name: 1-(2-hydroxypropoxy)-3-[(4-nitrophenyl)methylamino]quinolin-2-one CAS Name: 1-(2-hydroxypropoxy)-3-[(4-nitrophenyl)methylamino]-2-quinolinone IUPAC Name: 1-(2-hydroxypropoxy)-3-[(4-nitrophenyl)methylamino]quinolin-2-one Traditional Name: 1-(2-hydroxypropoxy)-3-[(4-nitrobenzyl)amino]carbostyril Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)NCC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)NCC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H19N3O5/c1-13(23)12-27-21-18-5-3-2-4-15(18)10-17(19(21)24)20-11-14-6-8-16(9-7-14)22(25)26/h2-10,13,20,23H,11-12H2,1H3