10-methoxy-2-methyl-5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Molecular Formula:
C
17
H
16
N
2
O
2
InChI:
InChI=1/C17H16N2O2/c1-19-16-10-13(21-2)8-9-14(16)18-15(11-17(19)20)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3
InChIKey:
InChIKey=HIAPSGXVDOYTJH-UHFFFAOYAT
SMILES:
CN1C(=O)CC(=NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
Names:
10-methoxy-2-methyl-5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Registries:
PubChem CID 665106
PubChem ID 4844457