3-(2-chloroquinolin-3-yl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Molecular Formula:
C
22
H
15
ClN
4
O
InChI:
InChI=1/C22H15ClN4O/c1-12-7-13(2)19-17(8-12)22(28)27-21(26-19)16(11-24)10-15-9-14-5-3-4-6-18(14)25-20(15)23/h3-10H,1-2H3,(H,26,27,28)/f/h26H
InChIKey:
InChIKey=FHGPKNMNYGGGJT-HXTKINSTCV
SMILES:
CC1=CC(=C2C(=C1)C(=O)N=C(N2)C(=CC3=CC4=CC=CC=C4N=C3Cl)C#N)C
Names:
3-(2-chloroquinolin-3-yl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4106612
PubChem ID 6030840