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

Systemtic Name: N-methyl-4-[[2-[[2-(2-methylimidazol-1-yl)phenyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-[2-(2-methylimidazol-1-yl)anilino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[2-(2-methyl-1-imidazolyl)anilino]-1,3-benzoxazol-6-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-[2-(2-methylimidazol-1-yl)anilino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-[2-(2-methylimidazol-1-yl)anilino]-1,3-benzoxazol-6-yl]oxy]picolinamide Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2NC3=NC4=C(O3)C=C(C=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2NC3=NC4=C(O3)C=C(C=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C24H20N6O3/c1-15-26-11-12-30(15)21-6-4-3-5-18(21)28-24-29-19-8-7-16(14-22(19)33-24)32-17-9-10-27-20(13-17)23(31)25-2/h3-14H,1-2H3,(H,25,31)(H,28,29)