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

Systemtic Name: N-(2-azanylethyl)-4-[[2-[(4-bromophenyl)amino]-1,3-benzoxazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[[2-(4-bromoanilino)-1,3-benzoxazol-5-yl]oxy]pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[[2-(4-bromoanilino)-1,3-benzoxazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[[2-(4-bromoanilino)-1,3-benzoxazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[[2-(4-bromoanilino)-1,3-benzoxazol-5-yl]oxy]picolinamide Formula: C21H18BrN5O3 MolecularWeight: 468.30332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCN)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCN)Br

InChI

InChI=1S/C21H18BrN5O3/c22-13-1-3-14(4-2-13)26-21-27-17-11-15(5-6-19(17)30-21)29-16-7-9-24-18(12-16)20(28)25-10-8-23/h1-7,9,11-12H,8,10,23H2,(H,25,28)(H,26,27)