4-[[(4-morpholin-4-ylpyridin-2-yl)-phenyl-carbamoyl]amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[(4-morpholin-4-ylpyridin-2-yl)-phenyl-carbamoyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[[(4-morpholino-2-pyridyl)-phenyl-carbamoyl]amino]benzeneamine oxide CAS Name: N-hydroxy-4-[[(N-[4-(4-morpholinyl)-2-pyridinyl]anilino)-oxomethyl]amino]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[(4-morpholin-4-ylpyridin-2-yl)-phenylcarbamoyl]amino]benzeneamine oxide Traditional Name: N-hydroxy-4-[[(4-morpholino-2-pyridyl)-phenyl-carbamoyl]amino]benzeneamine oxide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=C2)N(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[NH+](O)[O-]

Isomeric SMILES

C1COCCN1C2=CC(=NC=C2)N(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[NH+](O)[O-]

InChI

InChI=1S/C22H23N5O4/c28-22(24-17-6-8-19(9-7-17)27(29)30)26(18-4-2-1-3-5-18)21-16-20(10-11-23-21)25-12-14-31-15-13-25/h1-11,16,27,29H,12-15H2,(H,24,28)