2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)-N-(3-pyridylmethyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H17N3O3/c1-11-4-5-14-13(7-11)20-17(22)15(23-14)8-16(21)19-10-12-3-2-6-18-9-12/h2-7,9,15H,8,10H2,1H3,(H,19,21)(H,20,22)