2-[4-[(3-methylphenyl)carbamoylamino]-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl]-N-pyridin-4-yl-acetamide
Molecular Formula:
C30H26N6O3
InChI: InChI=1/C30H26N6O3/c1-20-8-7-11-23(18-20)33-30(39)35-28-29(38)36(19-26(37)32-22-14-16-31-17-15-22)25-13-6-5-12-24(25)27(34-28)21-9-3-2-4-10-21/h2-18,28H,19H2,1H3,(H,31,32,37)(H2,33,35,39)/f/h32-33,35H
InChIKey: InChIKey=MBYPTVYEOXRYSP-YFIHXOOSCR
SMILES: CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)NC5=CC=NC=C5
Names:
2-[4-[(3-methylphenyl)carbamoylamino]-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl]-N-pyridin-4-yl-acetamide
Registries:
PubChem CID 10075297
PubChem ID 15060784
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