3-[(bis(2-methylpropyl)amino)methyl]-2,6-dimethyl-1H-quinolin-4-one
Molecular Formula:
C
20
H
30
N
2
O
InChI:
InChI=1/C20H30N2O/c1-13(2)10-22(11-14(3)4)12-18-16(6)21-19-8-7-15(5)9-17(19)20(18)23/h7-9,13-14H,10-12H2,1-6H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=PIRUFSCHYUOPNF-PKSOQXRJCU
SMILES:
CC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC(C)C)CC(C)C)C
Names:
3-[(bis(2-methylpropyl)amino)methyl]-2,6-dimethyl-1H-quinolin-4-one
Registries:
PubChem CID 728856
PubChem ID 4815670