Molecular Formula: C20H20N4O3
InChIKey: InChIKey=ZGRLLQADDAJFDM-DDPQBQDTCC
SMILES: COCCOC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3
Names:
N-(diaminomethylidene)-8-(2-methoxyethoxy)-2-phenyl-quinoline-4-carboxamide
Registries:
PubChem CID 154061
PubChem ID 10251964