N-methyl-4-[[2-[(2-morpholin-4-ylphenyl)amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[(2-morpholin-4-ylphenyl)amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-(2-morpholinoanilino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[2-(4-morpholinyl)anilino]-1,3-benzoxazol-6-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(2-morpholin-4-ylanilino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-(2-morpholinoanilino)-1,3-benzoxazol-6-yl]oxy]picolinamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C24H23N5O4/c1-25-23(30)20-14-17(8-9-26-20)32-16-6-7-19-22(15-16)33-24(28-19)27-18-4-2-3-5-21(18)29-10-12-31-13-11-29/h2-9,14-15H,10-13H2,1H3,(H,25,30)(H,27,28)