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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2,2-diphenyl-ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2,2-diphenylethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2,2-diphenylethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2,2-diphenyl-ethanone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c25-22(24-16-8-13-19-20(24)14-7-15-23-19)21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-7,9-12,14-15,21H,8,13,16H2