N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide
Molecular Formula:
C
22
H
24
N
2
O
2
InChI:
InChI=1/C22H24N2O2/c1-4-20(25)24(13-17-10-8-15(2)9-11-17)14-19-12-18-7-5-6-16(3)21(18)23-22(19)26/h5-12H,4,13-14H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=SUDXCHSJWGTUSO-MPIMZMORCR
SMILES:
CCC(=O)N(CC1=CC=C(C=C1)C)CC2=CC3=C(C(=CC=C3)C)NC2=O
Names:
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide
Registries:
PubChem CID 858509
PubChem ID 4830202
