4-[4-[[2-(2-azanylethoxy)-4-chloranyl-5-methyl-phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[2-(2-azanylethoxy)-4-chloranyl-5-methyl-phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[2-(2-aminoethoxy)-4-chloro-5-methyl-phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[2-(2-aminoethoxy)-4-chloro-5-methylanilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[2-(2-aminoethoxy)-4-chloro-5-methylphenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[2-(2-aminoethoxy)-4-chloro-5-methyl-phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C23H24ClN5O4 MolecularWeight: 469.92076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OCCN)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OCCN)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C23H24ClN5O4/c1-14-11-19(21(13-18(14)24)32-10-8-25)29-23(31)28-15-3-5-16(6-4-15)33-17-7-9-27-20(12-17)22(30)26-2/h3-7,9,11-13H,8,10,25H2,1-2H3,(H,26,30)(H2,28,29,31)