5-[[[2-(6-chloro-4-oxo-3-prop-2-enyl-quinazolin-2-yl)sulfanylacetyl]amino]methyl]-2-methoxy-benzoic acid
Molecular Formula:
C22H20ClN3O5S
InChI: InChI=1/C22H20ClN3O5S/c1-3-8-26-20(28)15-10-14(23)5-6-17(15)25-22(26)32-12-19(27)24-11-13-4-7-18(31-2)16(9-13)21(29)30/h3-7,9-10H,1,8,11-12H2,2H3,(H,24,27)(H,29,30)/f/h24,29H
InChIKey: InChIKey=XHHMKKHNBQNEJH-FUODBGTECA
SMILES: COC1=C(C=C(C=C1)CNC(=O)CSC2=NC3=C(C=C(C=C3)Cl)C(=O)N2CC=C)C(=O)O
Names:
5-[[[2-(6-chloro-4-oxo-3-prop-2-enyl-quinazolin-2-yl)sulfanylacetyl]amino]methyl]-2-methoxy-benzoic acid
Registries:
PubChem CID 4853496
PubChem ID 9808401
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