4-(2-methoxyethylamino)-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-(2-methoxyethylamino)-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-(2-methoxyethylamino)-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-(2-methoxyethylamino)-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-(2-methoxyethylamino)-3-nitro-1-phenyl-carbostyril Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-25-12-11-19-16-14-9-5-6-10-15(14)20(13-7-3-2-4-8-13)18(22)17(16)21(23)24/h2-10,19H,11-12H2,1H3