Molecular Formula: C26H21ClN4O3S
InChI: InChI=1/C26H21ClN4O3S/c1-34-21-13-11-20(12-14-21)31-25(33)22-9-5-6-10-23(22)29-26(31)35-17-24(32)30-28-16-19(27)15-18-7-3-2-4-8-18/h2-16H,17H2,1H3,(H,30,32)/f/h30H
InChIKey: InChIKey=MIPGGUIPPSSYHJ-SREBMQDQCH SMILES: COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC(=CC4=CC=CC=C4)Cl
Names: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
Registries: PubChem CID 3566339 PubChem ID 4828982