[5-(4-methoxyphenyl)-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl]-(4-methylphenyl)methanone
Molecular Formula:
C
30
H
26
N
2
O
2
InChI:
InChI=1/C30H26N2O2/c1-21-12-14-24(15-13-21)30(33)32-28-11-7-6-10-26(28)31-27(22-16-18-25(34-2)19-17-22)20-29(32)23-8-4-3-5-9-23/h3-19,29H,20H2,1-2H3
InChIKey:
InChIKey=ZBRBDUITJXXVIL-UHFFFAOYAA
SMILES:
CC1=CC=C(C=C1)C(=O)N2C(CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=CC=C5
Names:
[5-(4-methoxyphenyl)-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl]-(4-methylphenyl)methanone
Registries:
PubChem CID 4229316
PubChem ID 8392818
