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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)CC)[N+](=O)[O-]

InChI

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