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

Systemtic Name: 2-azanyl-1-ethyl-7-[3-(methoxymethyl)-3-oxidanyl-pent-1-ynyl]-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-7-[3-hydroxy-3-(methoxymethyl)pent-1-ynyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-7-[3-hydroxy-3-(methoxymethyl)pent-1-ynyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-7-[3-hydroxy-3-(methoxymethyl)pent-1-ynyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-7-[3-hydroxy-3-(methoxymethyl)pent-1-ynyl]-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)(C#CC1=NC2=C(C=C1)C(=O)C(=C(N2CC)N)C(=O)NC)O

Isomeric SMILES

CCC(COC)(C#CC1=NC2=C(C=C1)C(=O)C(=C(N2CC)N)C(=O)NC)O

InChI

InChI=1S/C19H24N4O4/c1-5-19(26,11-27-4)10-9-12-7-8-13-15(24)14(18(25)21-3)16(20)23(6-2)17(13)22-12/h7-8,26H,5-6,11,20H2,1-4H3,(H,21,25)