1-prop-2-enyl-3-quinolin-2-yl-quinolin-2-one
Molecular Formula:
C
21
H
16
N
2
O
InChI:
InChI=1/C21H16N2O/c1-2-13-23-20-10-6-4-8-16(20)14-17(21(23)24)19-12-11-15-7-3-5-9-18(15)22-19/h2-12,14H,1,13H2
InChIKey:
InChIKey=MFSIKAUPXYHVJS-UHFFFAOYAB
SMILES:
C=CCN1C2=CC=CC=C2C=C(C1=O)C3=NC4=CC=CC=C4C=C3
Names:
1-prop-2-enyl-3-quinolin-2-yl-quinolin-2-one
Registries:
PubChem CID 3605994
PubChem ID 9762598