1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(2-methoxy-5-methyl-phenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(2-methoxy-5-methyl-phenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(2-methoxy-5-methyl-phenyl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(2-methoxy-5-methylphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(2-methoxy-5-methylphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(2-methoxy-5-methyl-phenyl)ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N2CCCC3=C2C=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N2CCCC3=C2C=CC=N3

InChI

InChI=1S/C18H20N2O2/c1-13-7-8-17(22-2)14(11-13)12-18(21)20-10-4-5-15-16(20)6-3-9-19-15/h3,6-9,11H,4-5,10,12H2,1-2H3