1-ethyl-3-nitro-4-(1-phenylethylamino)quinolin-2-one

Systemtic Name: 1-ethyl-3-nitro-4-(1-phenylethylamino)quinolin-2-one Openeye Name: 1-ethyl-3-nitro-4-(1-phenylethylamino)quinolin-2-one CAS Name: 1-ethyl-3-nitro-4-(1-phenylethylamino)-2-quinolinone IUPAC Name: 1-ethyl-3-nitro-4-(1-phenylethylamino)quinolin-2-one Traditional Name: 1-ethyl-3-nitro-4-(1-phenylethylamino)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-])NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-3-21-16-12-8-7-11-15(16)17(18(19(21)23)22(24)25)20-13(2)14-9-5-4-6-10-14/h4-13,20H,3H2,1-2H3