10-(phenylmethyl)benzo[b][1,8]naphthyridin-5-one

Systemtic Name: 10-(phenylmethyl)benzo[b][1,8]naphthyridin-5-one Openeye Name: 10-benzylbenzo[b][1,8]naphthyridin-5-one CAS Name: 10-(phenylmethyl)-5-benzo[b][1,8]naphthyridinone IUPAC Name: 10-benzylbenzo[b][1,8]naphthyridin-5-one Traditional Name: 10-benzylbenzo[b][1,8]naphthyridin-5-one Formula: C19H14N2O MolecularWeight: 286.32726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C4=C2N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C4=C2N=CC=C4

InChI

InChI=1S/C19H14N2O/c22-18-15-9-4-5-11-17(15)21(13-14-7-2-1-3-8-14)19-16(18)10-6-12-20-19/h1-12H,13H2