Nom: N-[17-(3-chloro-6-methoxyisoquinolin-1-yloxy)-13-methyl-2,14-dioxo-3,13,15-triaza-tricyclo-[13.3.0.04,6]octadec-7-ene-4-carbonyl](cyclopropyl)sulfonamide
IUPAC: 17-(3-chloro-6-methoxyisoquinolin-1-yl)oxy-N-cyclopropylsulfonyl-13-methyl-2,14-dioxo-3,13,15-triazatricyclo[13.3.0.04,6]octadec-7-ene-4-carboxamide
SMILES:
COc1ccc2c(OC3CC4C(=O)NC5(C(=O)NS(=O)(=O)C6CC6)CC5C=CCCCCN(C)C(=O)N4C3)nc(Cl)cc2c1Canonical SMILES:
CN1CCCCC=CC2CC2(NC(=O)C3CC(CN3C1=O)OC4=C5C=CC(=CC5=CC(=N4)Cl)OC)C(=O)NS(=O)(=O)C6CC6Formule moléculaire: C30H36ClN5O7S
Masse molaire: 646.20
InChIKey: JPLHXDSLTBEHLK-UHFFFAOYSA-N
InChI:
PubChem CID: 76674828 →InChI=1S/C30H36ClN5O7S/c1-35-12-6-4-3-5-7-19-16-30(19,28(38)34-44(40,41)22-9-10-22)33-26(37)24-15-21(17-36(24)29(35)39)43-27-23-11-8-20(42-2)13-18(23)14-25(31)32-27/h5,7-8,11,13-14,19,21-22,24H,3-4,6,9-10,12,15-17H2,1-2H3,(H,33,37)(H,34,38)Synonymes
SCHEMBL2384402JPLHXDSLTBEHLK-UHFFFAOYSA-NN-[17-(3-chloro-6-methoxyisoquinolin-1-yloxy)-13-methyl-2,14-dioxo-3,13,15-triaza-tricyclo[13.3.0.04,6]octadec-7-ene-4-carbonyl](cyclopropyl) sulfonamide
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