8-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-3-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
18
H
18
ClN
3
O
InChI:
InChI=1/C18H18ClN3O/c1-13-3-8-17-20-16(9-18(23)22(17)10-13)12-21(2)11-14-4-6-15(19)7-5-14/h3-10H,11-12H2,1-2H3
InChIKey:
InChIKey=VDCLWGNEKRLZRN-UHFFFAOYAI
SMILES:
CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC=C(C=C3)Cl)C=C1
Names:
8-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-3-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 4794145
PubChem ID 9773079