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

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C18H20N4O3/c1-12-18(24)22(14-6-4-5-7-15(14)25-12)11-17(23)20-13-8-9-16(19-10-13)21(2)3/h4-10,12H,11H2,1-3H3,(H,20,23)