3-(2-chloroquinolin-3-yl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Molecular Formula:
C
22
H
15
ClN
4
O
3
InChI:
InChI=1/C22H15ClN4O3/c1-29-18-9-15-17(10-19(18)30-2)26-21(27-22(15)28)14(11-24)8-13-7-12-5-3-4-6-16(12)25-20(13)23/h3-10H,1-2H3,(H,26,27,28)/f/h26H
InChIKey:
InChIKey=FTFWRHLSIXSDJP-HXTKINSTCU
SMILES:
COC1=C(C=C2C(=C1)C(=O)N=C(N2)C(=CC3=CC4=CC=CC=C4N=C3Cl)C#N)OC
Names:
3-(2-chloroquinolin-3-yl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4085693
PubChem ID 6003026
