3-azido-7-methyl-3-(phenylmethyl)-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: 3-azido-7-methyl-3-(phenylmethyl)-1H-1,8-naphthyridine-2,4-dione Openeye Name: 3-azido-3-benzyl-7-methyl-1H-1,8-naphthyridine-2,4-dione CAS Name: 3-azido-7-methyl-3-(phenylmethyl)-1H-1,8-naphthyridine-2,4-dione IUPAC Name: 3-azido-3-benzyl-7-methyl-1H-1,8-naphthyridine-2,4-dione Traditional Name: 3-azido-3-benzyl-7-methyl-1H-1,8-naphthyridine-2,4-quinone Formula: C16H13N5O2 MolecularWeight: 307.30672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(C(=O)N2)(CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(C(=O)N2)(CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H13N5O2/c1-10-7-8-12-13(22)16(20-21-17,15(23)19-14(12)18-10)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,19,23)