3-(3,4-dihydro-2H-quinoline-1-carbonyl)-10-[2-(3-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)20-9-6-11-22(16-20)35-3)24-17-21(13-14-26(24)36-29)27(33)30-15-7-10-19-8-4-5-12-23(19)30/h4-6,8-9,11-14,16-17H,7,10,15,18H2,1-3H3
InChIKey: InChIKey=CVSKIHVQVQCPQE-UHFFFAOYAC
SMILES: CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)CC(=O)C5=CC(=CC=C5)OC)C
Names:
3-(3,4-dihydro-2H-quinoline-1-carbonyl)-10-[2-(3-methoxyphenyl)-2-oxo-ethyl]-8,8-dimethyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 1450911
PubChem ID 4822563
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