N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-nitro-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-nitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitro-benzamide CAS Name: N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-nitro-N-p-phenetyl-benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O5/c1-3-34-23-12-10-21(11-13-23)28(26(31)19-8-5-9-22(15-19)29(32)33)16-20-14-18-7-4-6-17(2)24(18)27-25(20)30/h4-15H,3,16H2,1-2H3,(H,27,30)