4-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O4/c27-20(13-26-18-5-1-2-6-19(18)30-14-21(26)28)24-16-9-7-15(8-10-16)22(29)25-17-4-3-11-23-12-17/h1-12H,13-14H2,(H,24,27)(H,25,29)