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

Systemtic Name: 1-ethyl-4-[(2-methoxyphenyl)amino]-3-nitro-quinolin-2-one Openeye Name: 1-ethyl-4-(2-methoxyanilino)-3-nitro-quinolin-2-one CAS Name: 1-ethyl-4-(2-methoxyanilino)-3-nitro-2-quinolinone IUPAC Name: 1-ethyl-4-(2-methoxyanilino)-3-nitroquinolin-2-one Traditional Name: 1-ethyl-3-nitro-4-(o-anisidino)carbostyril Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=CC=C3OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O4/c1-3-20-14-10-6-4-8-12(14)16(17(18(20)22)21(23)24)19-13-9-5-7-11-15(13)25-2/h4-11,19H,3H2,1-2H3