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

Systemtic Name: 4-[4-[(5-tert-butyl-2-quinolin-6-yl-pyrazol-3-yl)carbamoylamino]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(6-quinolyl)pyrazol-3-yl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(6-quinolinyl)-3-pyrazolyl]amino]-oxomethyl]amino]-2-methylphenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(6-quinolyl)pyrazol-3-yl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-picolinamide Formula: C31H31N7O3 MolecularWeight: 549.62294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC2=CC(=NN2C3=CC4=C(C=C3)N=CC=C4)C(C)(C)C)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC2=CC(=NN2C3=CC4=C(C=C3)N=CC=C4)C(C)(C)C)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C31H31N7O3/c1-19-15-21(8-11-26(19)41-23-12-14-34-25(17-23)29(39)32-5)35-30(40)36-28-18-27(31(2,3)4)37-38(28)22-9-10-24-20(16-22)7-6-13-33-24/h6-18H,1-5H3,(H,32,39)(H2,35,36,40)