N-(1-ethyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)-3-nitro-benzamide

Systemtic Name: N-(1-ethyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)-3-nitro-benzamide Openeye Name: N-(1-ethyl-4-oxo-3-phenyl-2-quinolyl)-3-nitro-benzamide CAS Name: N-(1-ethyl-4-oxo-3-phenyl-2-quinolinyl)-3-nitrobenzamide IUPAC Name: N-(1-ethyl-4-oxo-3-phenylquinolin-2-yl)-3-nitrobenzamide Traditional Name: N-(1-ethyl-4-keto-3-phenyl-2-quinolyl)-3-nitro-benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4/c1-2-26-20-14-7-6-13-19(20)22(28)21(16-9-4-3-5-10-16)23(26)25-24(29)17-11-8-12-18(15-17)27(30)31/h3-15H,2H2,1H3,(H,25,29)