4-[4-[(5-tert-butyl-1-quinolin-6-yl-pyrazol-3-yl)carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[(5-tert-butyl-1-quinolin-6-yl-pyrazol-3-yl)carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-1-(6-quinolyl)pyrazol-3-yl]carbamoylamino]-3-fluoro-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-1-(6-quinolinyl)-3-pyrazolyl]amino]-oxomethyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(5-tert-butyl-1-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-1-(6-quinolyl)pyrazol-3-yl]carbamoylamino]-3-fluoro-phenoxy]-N-methyl-picolinamide Formula: C30H28FN7O3 MolecularWeight: 553.586823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1C2=CC3=C(C=C2)N=CC=C3)NC(=O)NC4=C(C=C(C=C4)OC5=CC(=NC=C5)C(=O)NC)F

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C2=CC3=C(C=C2)N=CC=C3)NC(=O)NC4=C(C=C(C=C4)OC5=CC(=NC=C5)C(=O)NC)F

InChI

InChI=1S/C30H28FN7O3/c1-30(2,3)26-17-27(37-38(26)19-7-9-23-18(14-19)6-5-12-33-23)36-29(40)35-24-10-8-20(15-22(24)31)41-21-11-13-34-25(16-21)28(39)32-4/h5-17H,1-4H3,(H,32,39)(H2,35,36,37,40)