2-(6-methyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-isopropyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(6-methyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-isopropyl-3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(3-methyl-2-pyridyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3=C(C=CC=N3)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3=C(C=CC=N3)C)C(C)C

InChI

InChI=1S/C20H23N3O3/c1-12(2)18-20(25)23(15-10-13(3)7-8-16(15)26-18)11-17(24)22-19-14(4)6-5-9-21-19/h5-10,12,18H,11H2,1-4H3,(H,21,22,24)