Molecular Formula: C23H21N5O2
InChIKey: InChIKey=SVDDKOXPSRAMFG-HXTKINSTCN
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC3=NC4=CC=CC=C4C(=O)N3CC=C)CC=C
Names:
2-[2-(5-methyl-2-oxo-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]-3-prop-2-enyl-quinazolin-4-one
Registries:
PubChem CID 6796131
PubChem ID 4851524