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1-(8-methoxy-2,3,4,5-tetramethyl-1,6-naphthyridin-7-yl)ethanone

1-(8-methoxy-2,3,4,5-tetramethyl-1,6-naphthyridin-7-yl)ethanone

Systemtic Name:1-(8-methoxy-2,3,4,5-tetramethyl-1,6-naphthyridin-7-yl)ethanone
Openeye Name:1-(8-methoxy-2,3,4,5-tetramethyl-1,6-naphthyridin-7-yl)ethanone
CAS Name:1-(8-methoxy-2,3,4,5-tetramethyl-1,6-naphthyridin-7-yl)ethanone
IUPAC Name:1-(8-methoxy-2,3,4,5-tetramethyl-1,6-naphthyridin-7-yl)ethanone
Traditional Name:1-(8-methoxy-2,3,4,5-tetramethyl-1,6-naphthyridin-7-yl)ethanone
Formula: C15H18N2O2
MolecularWeight: 258.31562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=NC(=C2OC)C(=O)C)C)C


Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=NC(=C2OC)C(=O)C)C)C


InChI

InChI=1S/C15H18N2O2/c1-7-8(2)12-10(4)17-13(11(5)18)15(19-6)14(12)16-9(7)3/h1-6H3


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