2-(4-nitrophenoxy)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-2-(4-nitrophenoxy)-N-phenyl-acetamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c28-23-14-17(21-8-4-5-9-22(21)25-23)15-26(18-6-2-1-3-7-18)24(29)16-32-20-12-10-19(11-13-20)27(30)31/h1-14H,15-16H2,(H,25,28)