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

Systemtic Name: 4-[(3,4-dimethylphenyl)amino]-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-(3,4-dimethylanilino)-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-(3,4-dimethylanilino)-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-(3,4-dimethylanilino)-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-(3,4-dimethylanilino)-1-ethyl-3-nitro-carbostyril Formula: C19H19N3O3 MolecularWeight: 337.37246

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-4-21-16-8-6-5-7-15(16)17(18(19(21)23)22(24)25)20-14-10-9-12(2)13(3)11-14/h5-11,20H,4H2,1-3H3