8-amino-9-[2-(3,4-dimethoxyphenyl)ethyl]-7-(4-oxo-1H-quinazolin-2-yl)-2,5,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-3,4-dicarbonitrile
Molecular Formula:
C26H20N8O3
InChI: InChI=1/C26H20N8O3/c1-36-19-8-7-14(11-20(19)37-2)9-10-34-23(29)21(22-25(34)32-18(13-28)17(12-27)30-22)24-31-16-6-4-3-5-15(16)26(35)33-24/h3-8,11H,9-10,29H2,1-2H3,(H,31,33,35)/f/h31H
InChIKey: InChIKey=SSPGSHBZXIJGSP-VJSLDGLSCR
SMILES: COC1=C(C=C(C=C1)CCN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC(=O)C5=CC=CC=C5N4)N)OC
Names:
8-amino-9-[2-(3,4-dimethoxyphenyl)ethyl]-7-(4-oxo-1H-quinazolin-2-yl)-2,5,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-3,4-dicarbonitrile
Registries:
PubChem CID 1590061
PubChem ID 6070146
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