N-benzyl-2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-8,8-dimethyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]acetamide
Molecular Formula:
C29H29N3O4
InChI: InChI=1/C29H29N3O4/c1-29(2)28(35)32(19-26(33)30-18-20-9-4-3-5-10-20)24-17-22(14-15-25(24)36-29)27(34)31-16-8-12-21-11-6-7-13-23(21)31/h3-7,9-11,13-15,17H,8,12,16,18-19H2,1-2H3,(H,30,33)/f/h30H
InChIKey: InChIKey=AEEKPTOJOGQUFW-SREBMQDQCY
SMILES: CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)CC(=O)NCC5=CC=CC=C5)C
Names:
N-benzyl-2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-8,8-dimethyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]acetamide
Registries:
PubChem CID 1450906
PubChem ID 4801286
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