2-oxidanyl-1-(phenylmethyl)-1,8-naphthyridin-4-one

Systemtic Name: 2-oxidanyl-1-(phenylmethyl)-1,8-naphthyridin-4-one Openeye Name: 1-benzyl-2-hydroxy-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-1-(phenylmethyl)-1,8-naphthyridin-4-one IUPAC Name: 1-benzyl-2-hydroxy-1,8-naphthyridin-4-one Traditional Name: 1-benzyl-2-hydroxy-1,8-naphthyridin-4-one Formula: C15H12N2O2 MolecularWeight: 252.26798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)C3=C2N=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=O)C3=C2N=CC=C3)O

InChI

InChI=1S/C15H12N2O2/c18-13-9-14(19)17(10-11-5-2-1-3-6-11)15-12(13)7-4-8-16-15/h1-9,19H,10H2