N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanecarboxamide
Molecular Formula:
C
17
H
20
N
2
O
2
InChI:
InChI=1/C17H20N2O2/c20-16(12-3-4-12)18-14-8-7-11-2-1-9-19(15(11)10-14)17(21)13-5-6-13/h7-8,10,12-13H,1-6,9H2,(H,18,20)/f/h18H
InChIKey:
InChIKey=PVOKRLIVNMJIMF-GPQMBLKYCS
SMILES:
C1CC2=C(C=C(C=C2)NC(=O)C3CC3)N(C1)C(=O)C4CC4
Names:
N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopropanecarboxamide
Registries:
PubChem CID 7586191
PubChem ID 17266102
