2-phenyl-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]quinoline-4-carboxamide
Molecular Formula:
C29H25N5O
InChI: InChI=1/C29H25N5O/c35-29(24-19-26(20-9-3-1-4-10-20)31-25-12-7-6-11-23(24)25)30-22-16-14-21(15-17-22)28-33-32-27-13-5-2-8-18-34(27)28/h1,3-4,6-7,9-12,14-17,19H,2,5,8,13,18H2,(H,30,35)/f/h30H
InChIKey: InChIKey=PEDRWLBDWQCXLU-SREBMQDQCG
SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6
Names:
2-phenyl-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 2381917
PubChem ID 4801456
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