2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-(3-oxidanylprop-1-ynyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-(3-oxidanylprop-1-ynyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-7-(3-hydroxyprop-1-ynyl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-7-(3-hydroxyprop-1-ynyl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-7-(3-hydroxyprop-1-ynyl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-7-(3-hydroxyprop-1-ynyl)-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C#CCO)C(=O)NC)N

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C#CCO)C(=O)NC)N

InChI

InChI=1S/C15H16N4O3/c1-3-19-13(16)11(15(22)17-2)12(21)10-7-6-9(5-4-8-20)18-14(10)19/h6-7,20H,3,8,16H2,1-2H3,(H,17,22)