9-chloro-6-phenyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Molecular Formula:
C
29
H
31
ClN
4
O
InChI:
InChI=1/C29H31ClN4O/c30-24-13-14-27-26(21-24)29(23-9-3-1-4-10-23)31-22-28(35)34(27)16-8-7-15-32-17-19-33(20-18-32)25-11-5-2-6-12-25/h1-6,9-14,21H,7-8,15-20,22H2
InChIKey:
InChIKey=FZOPCUKWFFRKCC-UHFFFAOYAJ
SMILES:
C1CN(CCN1CCCCN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5
Names:
9-chloro-6-phenyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Registries:
PubChem CID 6426581
PubChem ID 11619385