Molecular Formula: C23H22N4O4
InChIKey: InChIKey=SPENOCCTJXHBRF-MDBBYRAECW
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OCC(=O)N
Names:
N-[[3-(carbamoylmethoxy)-4-methoxy-phenyl]methylideneamino]-2-cyclopropyl-quinoline-4-carboxamide
Registries:
PubChem CID 3551824
PubChem ID 4802346