3-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione
Molecular Formula:
C
21
H
18
N
4
O
3
InChI:
InChI=1/C21H18N4O3/c1-2-28-17-11-9-15(10-12-17)24-13-5-6-16(24)14-22-25-20(26)18-7-3-4-8-19(18)23-21(25)27/h3-14H,2H2,1H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=IUNBGBZEFZPIKS-MPIMZMORCX
SMILES:
CCOC1=CC=C(C=C1)N2C=CC=C2C=NN3C(=O)C4=CC=CC=C4NC3=O
Names:
3-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione
Registries:
PubChem CID 3543338
PubChem ID 4787354