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

Systemtic Name: 2-azanyl-7-(4-methoxy-3-methyl-3-oxidanyl-but-1-ynyl)-N-methyl-4-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-7-(3-hydroxy-4-methoxy-3-methyl-but-1-ynyl)-N-methyl-4-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-7-(3-hydroxy-4-methoxy-3-methylbut-1-ynyl)-N-methyl-4-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-7-(3-hydroxy-4-methoxy-3-methylbut-1-ynyl)-N-methyl-4-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-7-(3-hydroxy-4-methoxy-3-methyl-but-1-ynyl)-4-keto-1-[3-(2-ketopyrrolidino)propyl]-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)(C#CC1=NC2=C(C=C1)C(=O)C(=C(N2CCCN3CCCC3=O)N)C(=O)NC)O

Isomeric SMILES

CC(COC)(C#CC1=NC2=C(C=C1)C(=O)C(=C(N2CCCN3CCCC3=O)N)C(=O)NC)O

InChI

InChI=1S/C23H29N5O5/c1-23(32,14-33-3)10-9-15-7-8-16-19(30)18(22(31)25-2)20(24)28(21(16)26-15)13-5-12-27-11-4-6-17(27)29/h7-8,32H,4-6,11-14,24H2,1-3H3,(H,25,31)