3-(2-chloroquinolin-3-yl)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Molecular Formula:
C
21
H
13
ClN
4
O
InChI:
InChI=1/C21H13ClN4O/c1-12-6-7-18-16(8-12)21(27)26-20(25-18)15(11-23)10-14-9-13-4-2-3-5-17(13)24-19(14)22/h2-10H,1H3,(H,25,26,27)/f/h25H
InChIKey:
InChIKey=FBMZLCDAQYKZKH-LNNLXFCOCG
SMILES:
CC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC4=CC=CC=C4N=C3Cl)C#N
Names:
3-(2-chloroquinolin-3-yl)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4087682
PubChem ID 6005705