3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[1-(2-pyridyl)ethyl]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C19H21N3O3/c1-13(15-7-5-6-11-20-15)21-18(23)10-12-22-16-8-3-4-9-17(16)25-14(2)19(22)24/h3-9,11,13-14H,10,12H2,1-2H3,(H,21,23)