3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H18N4O4/c28-22-14-31-20-8-7-16(11-19(20)26-22)25-23(29)15-4-3-5-18(10-15)30-13-17-12-27-9-2-1-6-21(27)24-17/h1-12H,13-14H2,(H,25,29)(H,26,28)