N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide
Molecular Formula:
C
20
H
21
N
3
O
2
InChI:
InChI=1/C20H21N3O2/c1-13-6-7-17-9-18(20(25)22-19(17)14(13)2)12-23(15(3)24)11-16-5-4-8-21-10-16/h4-10H,11-12H2,1-3H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=ZZSSXLNIFPGBHJ-QWOVJGMICF
SMILES:
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C)C
Names:
N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide
Registries:
PubChem CID 855736
PubChem ID 4851557
