2-(4-oxo-1H-quinazolin-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
20
H
15
N
3
O
2
InChI:
InChI=1/C20H15N3O2/c1-2-11-25-16-9-7-14(8-10-16)12-15(13-21)19-22-18-6-4-3-5-17(18)20(24)23-19/h2-10,12H,1,11H2,(H,22,23,24)/f/h22H
InChIKey:
InChIKey=RLHJNRJDRFOBBN-QWOVJGMICG
SMILES:
C=CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2
Names:
2-(4-oxo-1H-quinazolin-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 4497043
PubChem ID 6620190