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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-naphthalen-1-yl-ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(1-naphthyl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(1-naphthalenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-naphthalen-1-ylethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(1-naphthyl)ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O/c23-20(22-13-5-10-18-19(22)11-4-12-21-18)14-16-8-3-7-15-6-1-2-9-17(15)16/h1-4,6-9,11-12H,5,10,13-14H2