PubChem8209178
Molecular Formula:
C
16
H
11
N
3
O
2
InChI:
InChI=1/C16H11N3O2/c1-9-5-4-8-12-18-16(21)13-14(19(9)12)10-6-2-3-7-11(10)17-15(13)20/h2-8H,1H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=QBVZTVVKCUZLJD-HCKMINDGCM
SMILES:
CC1=CC=CC2=NC(=O)C3=C(N12)C4=CC=CC=C4NC3=O
Names:
PubChem8209178
Registries:
PubChem CID 767582
PubChem ID 8209178