1-(phenylmethyl)-3,4-dihydrobenzo[h][1,5]naphthyridin-2-one

Systemtic Name: 1-(phenylmethyl)-3,4-dihydrobenzo[h][1,5]naphthyridin-2-one Openeye Name: 1-benzyl-3,4-dihydrobenzo[h][1,5]naphthyridin-2-one CAS Name: 1-(phenylmethyl)-3,4-dihydrobenzo[h][1,5]naphthyridin-2-one IUPAC Name: 1-benzyl-3,4-dihydrobenzo[h][1,5]naphthyridin-2-one Traditional Name: 1-benzyl-3,4-dihydrobenzo[h][1,5]naphthyridin-2-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1N=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1N=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c22-18-11-10-17-19(16-9-5-4-8-15(16)12-20-17)21(18)13-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2