NSC288385
Molecular Formula:
C
19
H
20
N
4
O
3
InChI:
InChI=1/C19H20N4O3/c1-26-12-11-22-15-10-6-5-9-14(15)20-16-17(22)21-19(25)23(18(16)24)13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12H2,1H3
InChIKey:
InChIKey=LLGBSLSEEBFNNT-UHFFFAOYAY
SMILES:
COCCN1C2=C(CCCC2)N=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4
Names:
NSC288385
61369-41-3
Registries:
PubChem CID 324138
PubChem ID 144659