N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-pyridylmethoxy)benzamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4-(4-pyridylmethoxy)benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C22H19N3O4/c1-14-21(26)25-19-12-17(4-7-20(19)29-14)24-22(27)16-2-5-18(6-3-16)28-13-15-8-10-23-11-9-15/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26)