2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-[3-oxidanyl-3-(1,3-thiazol-2-yl)but-1-ynyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-[3-oxidanyl-3-(1,3-thiazol-2-yl)but-1-ynyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-7-(3-hydroxy-3-thiazol-2-yl-but-1-ynyl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-7-[3-hydroxy-3-(2-thiazolyl)but-1-ynyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-7-[3-hydroxy-3-(1,3-thiazol-2-yl)but-1-ynyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-7-(3-hydroxy-3-thiazol-2-yl-but-1-ynyl)-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C#CC(C)(C3=NC=CS3)O)C(=O)NC)N

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C#CC(C)(C3=NC=CS3)O)C(=O)NC)N

InChI

InChI=1S/C19H19N5O3S/c1-4-24-15(20)13(17(26)21-3)14(25)12-6-5-11(23-16(12)24)7-8-19(2,27)18-22-9-10-28-18/h5-6,9-10,27H,4,20H2,1-3H3,(H,21,26)