N-cyclopentyl-3-[4-[(4-methylphenyl)methyl]-3-oxo-quinoxalin-2-yl]propanamide
Molecular Formula:
C
24
H
27
N
3
O
2
InChI:
InChI=1/C24H27N3O2/c1-17-10-12-18(13-11-17)16-27-22-9-5-4-8-20(22)26-21(24(27)29)14-15-23(28)25-19-6-2-3-7-19/h4-5,8-13,19H,2-3,6-7,14-16H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=VKNWBEUQXPKKBR-LNNLXFCOCE
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4CCCC4
Names:
N-cyclopentyl-3-[4-[(4-methylphenyl)methyl]-3-oxo-quinoxalin-2-yl]propanamide
Registries:
PubChem CID 4095120
PubChem ID 6015526
