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]-N-(4-methylphenyl)acetamide

Molecular Formula: C29H29N3O4


InChI: InChI=1/C29H29N3O4/c1-19-10-13-22(14-11-19)30-26(33)18-32-24-17-21(12-15-25(24)36-29(2,3)28(32)35)27(34)31-16-6-8-20-7-4-5-9-23(20)31/h4-5,7,9-15,17H,6,8,16,18H2,1-3H3,(H,30,33)/f/h30H

InChIKey: InChIKey=QXHSBJWUYRNVFQ-SREBMQDQCA
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCCC5=CC=CC=C54)OC(C2=O)(C)C

Names:
    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]-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 1450904
    PubChem ID 4801285