2-(4-chlorophenoxy)-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-acetamide
Molecular Formula:
C
34
H
32
ClN
3
O
4
InChI:
InChI=1/C34H32ClN3O4/c1-3-41-28-19-15-27(16-20-28)38-33(36-31-12-8-7-11-30(31)34(38)40)24(2)37(22-21-25-9-5-4-6-10-25)32(39)23-42-29-17-13-26(35)14-18-29/h4-20,24H,3,21-23H2,1-2H3
InChIKey:
InChIKey=NGJSKBOZISVYDE-UHFFFAOYAH
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl
Names:
2-(4-chlorophenoxy)-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-acetamide
Registries:
PubChem CID 4457302
PubChem ID 6570574
