3-(3,4-dihydro-2H-quinoline-1-carbonyl)-10-[2-(4-methoxyphenyl)-2-oxo-ethyl]-8,8-dimethyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Molecular Formula: C29H28N2O5


InChI: InChI=1/C29H28N2O5/c1-29(2)28(34)31(18-25(32)20-10-13-22(35-3)14-11-20)24-17-21(12-15-26(24)36-29)27(33)30-16-6-8-19-7-4-5-9-23(19)30/h4-5,7,9-15,17H,6,8,16,18H2,1-3H3

InChIKey: InChIKey=JSMBLQQIXDHURF-UHFFFAOYAN
SMILES: CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)CC(=O)C5=CC=C(C=C5)OC)C

Names:
    3-(3,4-dihydro-2H-quinoline-1-carbonyl)-10-[2-(4-methoxyphenyl)-2-oxo-ethyl]-8,8-dimethyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Registries:
    PubChem CID 1450909
    PubChem ID 4801288