N-methyl-2-(2-oxidanylidenepyrimidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidenepyrimidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-(2-oxopyrimidin-1-yl)-N-tetralin-1-yl-acetamide CAS Name: N-methyl-2-(2-oxo-1-pyrimidinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-2-(2-oxopyrimidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-methyl-N-tetralin-1-yl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CN3C=CC=NC3=O

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C17H19N3O2/c1-19(16(21)12-20-11-5-10-18-17(20)22)15-9-4-7-13-6-2-3-8-14(13)15/h2-3,5-6,8,10-11,15H,4,7,9,12H2,1H3