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

Systemtic Name: 1-ethyl-4-[(4-methoxyphenyl)amino]-3-nitro-quinolin-2-one Openeye Name: 1-ethyl-4-(4-methoxyanilino)-3-nitro-quinolin-2-one CAS Name: 1-ethyl-4-(4-methoxyanilino)-3-nitro-2-quinolinone IUPAC Name: 1-ethyl-4-(4-methoxyanilino)-3-nitroquinolin-2-one Traditional Name: 1-ethyl-3-nitro-4-(p-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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