N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-9-methyl-7-(4-methylphenyl)-4-phenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carboxamide
Molecular Formula:
C33H33N5O4S
InChI: InChI=1/C33H33N5O4S/c1-22-12-15-26(16-13-22)38-32-31(23(2)36-38)27(21-28(35-32)24-10-6-4-7-11-24)33(39)34-25-14-17-29(42-3)30(20-25)43(40,41)37-18-8-5-9-19-37/h4,6-7,10-17,20-21H,5,8-9,18-19H2,1-3H3,(H,34,39)/f/h34H
InChIKey: InChIKey=VUEDXMDAQGILII-ZYMSVLFVCD
SMILES: CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4=CC=CC=C4)C(=O)NC5=CC(=C(C=C5)OC)S(=O)(=O)N6CCCCC6
Names:
N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-9-methyl-7-(4-methylphenyl)-4-phenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carboxamide
Registries:
PubChem CID 4845559
PubChem ID 9802267
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