4-[[4-(4-carbamoylphenoxy)-6-(diphenylamino)-1,3,5-triazin-2-yl]oxy]benzamide
Molecular Formula:
C
29
H
22
N
6
O
4
InChI:
InChI=1/C29H22N6O4/c30-25(36)19-11-15-23(16-12-19)38-28-32-27(33-29(34-28)39-24-17-13-20(14-18-24)26(31)37)35(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-18H,(H2,30,36)(H2,31,37)/f/h30-31H2
InChIKey:
InChIKey=SHVYWDVWCUICPD-IXGFCBKCCW
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)OC4=CC=C(C=C4)C(=O)N)OC5=CC=C(C=C5)C(=O)N
Names:
4-[[4-(4-carbamoylphenoxy)-6-(diphenylamino)-1,3,5-triazin-2-yl]oxy]benzamide
Registries:
PubChem CID 1381638
PubChem ID 3308944