Molecular Formula: C20H19N3O4
InChIKey: InChIKey=OZTGEBJJAMIEEW-XBTAAFKLCX
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C
Names:
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-nitro-benzamide
Registries:
PubChem CID 4195800
PubChem ID 8382052