3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12-7-8-16(19-11-12)20-17(22)9-10-21-14-5-3-4-6-15(14)24-13(2)18(21)23/h3-8,11,13H,9-10H2,1-2H3,(H,19,20,22)