Structure Information
Structure

Compound Identification

SMILES

OC1(CCC2(CC1)OC(=O)C1=C2N=CC=C1)C(=O)NC1=CN(N=C1)C1=CC=CC=C1

InChIKey

InChIKey=CETQCPASANIZAU-UHFFFAOYSA-N

Formula

C22H20N4O4

Mass

404.426

Export to:

JSON SDF CSV

Entity with smiles OC1(CCC2(CC1)OC(=O)C1=C2N=CC=C1)C(=O)NC1=CN(N=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next