PubChem3258374
Molecular Formula:
C
16
H
16
N
2
O
2
InChI:
InChI=1/C16H16N2O2/c1-2-3-9-18-15(19)11-6-4-5-10-13(17)8-7-12(14(10)11)16(18)20/h4-8H,2-3,9,17H2,1H3
InChIKey:
InChIKey=IFDQFRPTPLOXHP-UHFFFAOYAS
SMILES:
CCCCN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O
Names:
PubChem3258374
Registries:
PubChem CID 2801737
PubChem ID 3258374