SDCCGMLS-0043960.P002
Molecular Formula:
C
16
H
15
N
5
O
InChI:
InChI=1/C16H15N5O/c1-9-12-6-4-5-7-14(12)20-16(19-9)21-15-17-8-13(11(3)22)10(2)18-15/h4-8H,1-3H3,(H,17,18,19,20,21)/f/h21H
InChIKey:
InChIKey=ZKYKOGWLAJGVCQ-PKSOQXRJCJ
SMILES:
CC1=NC(=NC2=CC=CC=C12)NC3=NC=C(C(=N3)C)C(=O)C
Names:
SDCCGMLS-0043960.P002
1-[4-methyl-2-[(4-methylquinazolin-2-yl)amino]pyrimidin-5-yl]ethanone
Registries:
PubChem CID 945807
PubChem ID 11534994