PubChem8205408
Molecular Formula:
C
18
H
15
N
3
O
3
InChI:
InChI=1/C18H15N3O3/c1-10-4-2-7-13(19-10)20-17(23)14-16(22)12-6-3-5-11-8-9-21(15(11)12)18(14)24/h2-7,24H,8-9H2,1H3,(H,19,20,23)/f/h20H
InChIKey:
InChIKey=UCDNPDNAVOYVES-UYBDAZJACM
SMILES:
CC1=NC(=CC=C1)NC(=O)C2=C(N3CCC4=CC=CC(=C43)C2=O)O
Names:
PubChem8205408
Registries:
PubChem CID 758873
PubChem ID 8205408