4-[(4-ethoxyphenyl)amino]-1-ethyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-(4-ethoxyanilino)-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-(4-ethoxyanilino)-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-(4-ethoxyanilino)-1-ethyl-3-nitroquinolin-2-one Traditional Name: 1-ethyl-3-nitro-4-(p-phenetidino)carbostyril Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H19N3O4/c1-3-21-16-8-6-5-7-15(16)17(18(19(21)23)22(24)25)20-13-9-11-14(12-10-13)26-4-2/h5-12,20H,3-4H2,1-2H3