2-[[1-(2-dimethylaminoethyl)-2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-(2-dimethylaminoethyl)-2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(2-dimethylaminoethyl)-2-hydroxy-4-oxo-1,8-naphthyridine-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-(2-dimethylaminoethyl)-2-hydroxy-4-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-(2-dimethylaminoethyl)-2-hydroxy-4-oxo-1,8-naphthyridine-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(2-dimethylaminoethyl)-2-hydroxy-4-keto-1,8-naphthyridine-3-carbonyl]amino]acetic acid Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=CC=N2)C(=O)C(=C1O)C(=O)NCC(=O)O

Isomeric SMILES

CN(C)CCN1C2=C(C=CC=N2)C(=O)C(=C1O)C(=O)NCC(=O)O

InChI

InChI=1S/C15H18N4O5/c1-18(2)6-7-19-13-9(4-3-5-16-13)12(22)11(15(19)24)14(23)17-8-10(20)21/h3-5,24H,6-8H2,1-2H3,(H,17,23)(H,20,21)