1-[1-(3,7-dimethyl-5-oxo-4-oxa-8,9-diazabicyclo[4.3.0]nona-2,7,10-trien-9-yl)-1-oxo-propan-2-yl]-6-methyl-4-phenyl-quinolin-2-one

Molecular Formula: C27H23N3O4


InChI: InChI=1/C27H23N3O4/c1-15-10-11-22-21(12-15)20(19-8-6-5-7-9-19)14-24(31)29(22)18(4)26(32)30-23-13-16(2)34-27(33)25(23)17(3)28-30/h5-14,18H,1-4H3

InChIKey: InChIKey=SMQHOAZDJIVJMR-UHFFFAOYAO
SMILES: CC1=CC2=C(C=C1)N(C(=O)C=C2C3=CC=CC=C3)C(C)C(=O)N4C5=C(C(=N4)C)C(=O)OC(=C5)C

Names:
    1-[1-(3,7-dimethyl-5-oxo-4-oxa-8,9-diazabicyclo[4.3.0]nona-2,7,10-trien-9-yl)-1-oxo-propan-2-yl]-6-methyl-4-phenyl-quinolin-2-one

Registries:
    PubChem CID 4182537
    PubChem ID 8377295