2,2,2-trichloro-1-{10-[(2,2',6'-trimethyl-1,1'-biphenyl-4-yl)carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl}ethanone

HCID 68687149

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Grundinformationen

Standard-SMILES: Cc1cc(C(=O)N2Cc3ccc(C(=O)C(Cl)(Cl)Cl)n3Cc3ccccc32)ccc1-c1c(C)cccc1C
InChIKey: UONMDRQYNQTDAK-UHFFFAOYSA-N
Summenformel: C30H25Cl3N2O2
Durchschnittliche Molmasse: 551,9 g/mol

Namen und Bezeichner

Bevorzugter Name: 2,2,2-trichloro-1-{10-[(2,2',6'-trimethyl-1,1'-biphenyl-4-yl)carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl}ethanone
IUPAC: 2,2,2-trichloro-1-[5-[4-(2,6-dimethylphenyl)-3-methylbenzoyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]ethanone

Namen und Synonyme

SCHEMBL3551977UONMDRQYNQTDAK-UHFFFAOYSA-N2,2,2-trichloro-1-{10-[(2,2',6'-trimethyl-1,1'-biphenyl-4-yl)carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl}ethanone