2-(4-chlorophenoxy)-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C
32
H
30
ClN
3
O
4
InChI:
InChI=1/C32H30ClN3O4/c1-3-22-11-15-24(16-12-22)36-31(34-28-10-6-5-9-27(28)32(36)38)29(4-2)35(20-26-8-7-19-39-26)30(37)21-40-25-17-13-23(33)14-18-25/h5-19,29H,3-4,20-21H2,1-2H3
InChIKey:
InChIKey=ZNGDGOBFOLUHDX-UHFFFAOYAE
SMILES:
CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC4=CC=CO4)C(=O)COC5=CC=C(C=C5)Cl
Names:
2-(4-chlorophenoxy)-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 3576797
PubChem ID 4848758
