4-[[2-[(4-dimethylaminophenyl)amino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(4-dimethylaminophenyl)amino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[4-(dimethylamino)anilino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-(dimethylamino)anilino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[4-(dimethylamino)anilino]-1,3-benzoxazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[4-(dimethylamino)anilino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-picolinamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)OC(=N3)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)OC(=N3)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H21N5O3/c1-23-21(28)19-13-17(10-11-24-19)29-16-8-9-20-18(12-16)26-22(30-20)25-14-4-6-15(7-5-14)27(2)3/h4-13H,1-3H3,(H,23,28)(H,25,26)