6-(6-acetamidopyrimidin-4-yl)oxy-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]isoquinoline-1-carboxamide

Systemtic Name: 6-(6-acetamidopyrimidin-4-yl)oxy-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]isoquinoline-1-carboxamide Openeye Name: 6-(6-acetamidopyrimidin-4-yl)oxy-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]isoquinoline-1-carboxamide CAS Name: 6-[(6-acetamido-4-pyrimidinyl)oxy]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-1-isoquinolinecarboxamide IUPAC Name: 6-(6-acetamidopyrimidin-4-yl)oxy-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]isoquinoline-1-carboxamide Traditional Name: 6-(6-acetamidopyrimidin-4-yl)oxy-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]isoquinoline-1-carboxamide Formula: C30H29N7O4 MolecularWeight: 551.59576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC=N1)OC2=CC3=C(C=C2)C(=NC=C3)C(=O)NC4=CC(=NN4C5=CC=C(C=C5)OC)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=NC=N1)OC2=CC3=C(C=C2)C(=NC=C3)C(=O)NC4=CC(=NN4C5=CC=C(C=C5)OC)C(C)(C)C

InChI

InChI=1S/C30H29N7O4/c1-18(38)34-25-16-27(33-17-32-25)41-22-10-11-23-19(14-22)12-13-31-28(23)29(39)35-26-15-24(30(2,3)4)36-37(26)20-6-8-21(40-5)9-7-20/h6-17H,1-5H3,(H,35,39)(H,32,33,34,38)