2-azanyl-1-ethyl-N-methyl-7-[2-(1-oxidanylcyclopentyl)ethynyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-azanyl-1-ethyl-N-methyl-7-[2-(1-oxidanylcyclopentyl)ethynyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-7-[2-(1-hydroxycyclopentyl)ethynyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-7-[2-(1-hydroxycyclopentyl)ethynyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-7-[2-(1-hydroxycyclopentyl)ethynyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-7-[2-(1-hydroxycyclopentyl)ethynyl]-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C#CC3(CCCC3)O)C(=O)NC)N

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C#CC3(CCCC3)O)C(=O)NC)N

InChI

InChI=1S/C19H22N4O3/c1-3-23-16(20)14(18(25)21-2)15(24)13-7-6-12(22-17(13)23)8-11-19(26)9-4-5-10-19/h6-7,26H,3-5,9-10,20H2,1-2H3,(H,21,25)