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

Systemtic Name: 4-[[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[4-(4-ethylpiperazin-1-yl)anilino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-(4-ethyl-1-piperazinyl)anilino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[4-(4-ethylpiperazin-1-yl)anilino]-1,3-benzoxazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[4-(4-ethylpiperazino)anilino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-picolinamide Formula: C26H28N6O3 MolecularWeight: 472.53892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(O3)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(O3)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C26H28N6O3/c1-3-31-12-14-32(15-13-31)19-6-4-18(5-7-19)29-26-30-22-16-20(8-9-24(22)35-26)34-21-10-11-28-23(17-21)25(33)27-2/h4-11,16-17H,3,12-15H2,1-2H3,(H,27,33)(H,29,30)