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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCCC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCCC3=C2C=CC=N3

InChI

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