7-azanyl-2-oxidanyl-3-(phenylmethyl)-1H-1,8-naphthyridin-4-one

Systemtic Name: 7-azanyl-2-oxidanyl-3-(phenylmethyl)-1H-1,8-naphthyridin-4-one Openeye Name: 7-amino-3-benzyl-2-hydroxy-1H-1,8-naphthyridin-4-one CAS Name: 7-amino-2-hydroxy-3-(phenylmethyl)-1H-1,8-naphthyridin-4-one IUPAC Name: 7-amino-3-benzyl-2-hydroxy-1H-1,8-naphthyridin-4-one Traditional Name: 7-amino-3-benzyl-2-hydroxy-1H-1,8-naphthyridin-4-one Formula: C15H13N3O2 MolecularWeight: 267.28262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=C(C2=O)C=CC(=N3)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=C(C2=O)C=CC(=N3)N)O

InChI

InChI=1S/C15H13N3O2/c16-12-7-6-10-13(19)11(15(20)18-14(10)17-12)8-9-4-2-1-3-5-9/h1-7H,8H2,(H4,16,17,18,19,20)