4-[(4-ethoxyphenyl)amino]-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-(4-ethoxyanilino)-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-(4-ethoxyanilino)-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-(4-ethoxyanilino)-3-nitro-1-phenylquinolin-2-one Traditional Name: 3-nitro-1-phenyl-4-(p-phenetidino)carbostyril Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-2-30-18-14-12-16(13-15-18)24-21-19-10-6-7-11-20(19)25(17-8-4-3-5-9-17)23(27)22(21)26(28)29/h3-15,24H,2H2,1H3