1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-(4-methoxyphenyl)ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC3=C2C4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCC3=C2C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H20N2O2/c1-25-17-10-8-15(9-11-17)13-20(24)23-12-4-7-19-21(23)18-6-3-2-5-16(18)14-22-19/h2-3,5-6,8-11,14H,4,7,12-13H2,1H3