1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3-methylphenoxy)ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCCC3=C2C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCCC3=C2C=CC=N3

InChI

InChI=1S/C17H18N2O2/c1-13-5-2-6-14(11-13)21-12-17(20)19-10-4-7-15-16(19)8-3-9-18-15/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3