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

Systemtic Name: 4-[(4-ethylphenyl)amino]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(4-ethylanilino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(4-ethylanilino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(4-ethylanilino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(4-ethylanilino)-1-methyl-3-nitro-carbostyril Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-3-12-8-10-13(11-9-12)19-16-14-6-4-5-7-15(14)20(2)18(22)17(16)21(23)24/h4-11,19H,3H2,1-2H3