2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[6-(dimethylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[6-(dimethylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[6-(dimethylamino)-3-pyridyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[6-(dimethylamino)pyridin-3-yl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[6-(dimethylamino)-3-pyridyl]acetamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O3/c1-21(2)15-6-4-12(8-19-15)20-16(23)9-22-13-7-11(18)3-5-14(13)25-10-17(22)24/h3-8H,9-10H2,1-2H3,(H,20,23)