2-pyridin-4-yl-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]quinoline-4-carboxamide
Molecular Formula:
C28H24N6O
InChI: InChI=1/C28H24N6O/c35-28(23-18-25(19-13-15-29-16-14-19)31-24-7-4-3-6-22(23)24)30-21-11-9-20(10-12-21)27-33-32-26-8-2-1-5-17-34(26)27/h3-4,6-7,9-16,18H,1-2,5,8,17H2,(H,30,35)/f/h30H
InChIKey: InChIKey=HLWVVAHRMUIALC-SREBMQDQCD
SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6
Names:
2-pyridin-4-yl-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4178436
PubChem ID 8375880
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