N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide
Molecular Formula:
C
27
H
26
N
2
O
2
InChI:
InChI=1/C27H26N2O2/c1-19-13-14-23-17-24(26(30)28-25(23)20(19)2)18-29(16-15-21-9-5-3-6-10-21)27(31)22-11-7-4-8-12-22/h3-14,17H,15-16,18H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=PUWNUCZCJGWNJS-LBOYIXSDCV
SMILES:
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C
Names:
N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide
Registries:
PubChem CID 1453731
PubChem ID 4825030
