N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[1-[(4-methoxyphenyl)methylthiocarbamoyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide
Molecular Formula:
C27H27ClN4O4S
InChI: InChI=1/C27H27ClN4O4S/c1-16-12-21(24(36-3)13-19(16)28)30-25(33)14-23-26(34)31-20-6-4-5-7-22(20)32(23)27(37)29-15-17-8-10-18(35-2)11-9-17/h4-13,23H,14-15H2,1-3H3,(H,29,37)(H,30,33)(H,31,34)/f/h29-31H
InChIKey: InChIKey=MWAFRMLXSUOPCR-DXBWVGEPCQ
SMILES: CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=S)NCC4=CC=C(C=C4)OC
Names:
N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[1-[(4-methoxyphenyl)methylthiocarbamoyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide
Registries:
PubChem CID 4841874
PubChem ID 9799336
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