6-nitro-4-phenyl-3-[(E)-3-quinolin-6-ylprop-2-enoyl]-1H-quinolin-2-one

Molecular Formula: C₂₇H₁₇N₃O₄

InChI: InChI=1/C27H17N3O4/c31-24(13-9-17-8-11-22-19(15-17)7-4-14-28-22)26-25(18-5-2-1-3-6-18)21-16-20(30(33)34)10-12-23(21)29-27(26)32/h1-16H,(H,29,32)/b13-9+/f/h29H

InChIKey: InChIKey=FUCSAZATLAVQMN-HQCYLXFODS
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C=CC4=CC5=C(C=C4)N=CC=C5

Names:
    6-nitro-4-phenyl-3-[(E)-3-quinolin-6-ylprop-2-enoyl]-1H-quinolin-2-one

Registries:
    PubChem CID 5346224
    PubChem ID 11576885