4-azanyl-1-[(2-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: 4-azanyl-1-[(2-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: 4-amino-1-(o-tolylmethyl)-2-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 4-amino-1-[(2-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxylate IUPAC Name: 4-amino-1-[(2-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-amino-2-keto-1-(2-methylbenzyl)-1,8-naphthyridine-3-carboxylate Formula: C17H14N3O3- MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=CC=N3)C(=C(C2=O)C(=O)[O-])N

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=CC=N3)C(=C(C2=O)C(=O)[O-])N

InChI

InChI=1S/C17H15N3O3/c1-10-5-2-3-6-11(10)9-20-15-12(7-4-8-19-15)14(18)13(16(20)21)17(22)23/h2-8H,9,18H2,1H3,(H,22,23)/p-1