4-azanyl-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxylate

Systemtic Name: 4-azanyl-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxylate Openeye Name: 4-amino-1-benzyl-2-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 4-amino-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxylate IUPAC Name: 4-amino-1-benzyl-2-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-amino-1-benzyl-2-keto-1,8-naphthyridine-3-carboxylate Formula: C16H12N3O3- MolecularWeight: 294.28478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=C(C2=O)C(=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=C(C2=O)C(=O)[O-])N

InChI

InChI=1S/C16H13N3O3/c17-13-11-7-4-8-18-14(11)19(15(20)12(13)16(21)22)9-10-5-2-1-3-6-10/h1-8H,9,17H2,(H,21,22)/p-1