N-(4-ethoxyphenyl)-3-nitro-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-nitro-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-3-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(4-ethoxyphenyl)-3-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3-nitro-N-p-phenetyl-benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O5/c1-2-33-22-12-10-20(11-13-22)27(25(30)18-7-5-8-21(15-18)28(31)32)16-19-14-17-6-3-4-9-23(17)26-24(19)29/h3-15H,2,16H2,1H3,(H,26,29)