N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitro-benzamide
Molecular Formula:
C
26
H
23
N
3
O
5
InChI:
InChI=1/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)/f/h27H
InChIKey:
InChIKey=TXXUZGGTFVNZOC-LELJVTLKCY
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-]
Names:
N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitro-benzamide
Registries:
PubChem CID 1421156
PubChem ID 4800221