N-[2-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]ethyl]acetamide
Molecular Formula:
C16H22N4O3
InChI: InChI=1/C16H22N4O3/c1-12(21)17-9-8-15(22)18-19-16(23)11-20-10-4-6-13-5-2-3-7-14(13)20/h2-3,5,7H,4,6,8-11H2,1H3,(H,17,21)(H,18,22)(H,19,23)/f/h17-19H
InChIKey: InChIKey=ZXMDAOJXEVTYHV-CQIYTRNACV
SMILES: CC(=O)NCCC(=O)NNC(=O)CN1CCCC2=CC=CC=C21
Names:
N-[2-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]ethyl]acetamide
Registries:
PubChem CID 4800815
PubChem ID 9778702
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