4-[4-[[1-(2-diethylaminoethyl)indazol-5-yl]carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[1-(2-diethylaminoethyl)indazol-5-yl]carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[1-(2-diethylaminoethyl)indazol-5-yl]carbamoylamino]-3-fluoro-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[1-(2-diethylaminoethyl)-5-indazolyl]amino]-oxomethyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[1-(2-diethylaminoethyl)indazol-5-yl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[1-(2-diethylaminoethyl)indazol-5-yl]carbamoylamino]-3-fluoro-phenoxy]-N-methyl-picolinamide Formula: C27H30FN7O3 MolecularWeight: 519.570603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)F)C=N1

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)F)C=N1

InChI

InChI=1S/C27H30FN7O3/c1-4-34(5-2)12-13-35-25-9-6-19(14-18(25)17-31-35)32-27(37)33-23-8-7-20(15-22(23)28)38-21-10-11-30-24(16-21)26(36)29-3/h6-11,14-17H,4-5,12-13H2,1-3H3,(H,29,36)(H2,32,33,37)