2-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-pyridylmethyl)oxazole-4-carboxamide CAS Name: 2-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-pyridinylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-(2-pyridylmethyl)oxazole-4-carboxamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H18N4O5/c1-13(26)14-5-6-18-17(8-14)25(20(27)12-29-18)10-19-24-16(11-30-19)21(28)23-9-15-4-2-3-7-22-15/h2-8,11H,9-10,12H2,1H3,(H,23,28)