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

Systemtic Name: 2-azanyl-1-ethyl-N-methyl-7-(3-oxidanylbut-1-ynyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-7-(3-hydroxybut-1-ynyl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-7-(3-hydroxybut-1-ynyl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-7-(3-hydroxybut-1-ynyl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-7-(3-hydroxybut-1-ynyl)-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-4-20-14(17)12(16(23)18-3)13(22)11-8-7-10(19-15(11)20)6-5-9(2)21/h7-9,21H,4,17H2,1-3H3,(H,18,23)