2-(2-chlorophenyl)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]quinoline-4-carboxamide

Molecular Formula: C29H24ClN5O


InChI: InChI=1/C29H24ClN5O/c30-24-10-5-3-9-22(24)26-18-23(21-8-4-6-11-25(21)32-26)29(36)31-20-15-13-19(14-16-20)28-34-33-27-12-2-1-7-17-35(27)28/h3-6,8-11,13-16,18H,1-2,7,12,17H2,(H,31,36)/f/h31H

InChIKey: InChIKey=MQTLHCGXRSVACY-VJSLDGLSCY
SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl

Names:
    2-(2-chlorophenyl)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]quinoline-4-carboxamide

Registries:
    PubChem CID 2385959
    PubChem ID 6074483