N-[(5-methylfuran-2-yl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(5-methyl-2-furyl)methyl]-N-(3-pyridylmethyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CN=CC=C2)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CN=CC=C2)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c1-16-8-9-18(29-16)13-24(12-17-5-4-10-23-11-17)21(26)14-25-19-6-2-3-7-20(19)28-15-22(25)27/h2-11H,12-15H2,1H3