2-azanyl-1-cyclohexyl-7-(4-methoxy-3-methyl-3-oxidanyl-but-1-ynyl)-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-azanyl-1-cyclohexyl-7-(4-methoxy-3-methyl-3-oxidanyl-but-1-ynyl)-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-cyclohexyl-7-(3-hydroxy-4-methoxy-3-methyl-but-1-ynyl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-cyclohexyl-7-(3-hydroxy-4-methoxy-3-methylbut-1-ynyl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-cyclohexyl-7-(3-hydroxy-4-methoxy-3-methylbut-1-ynyl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-cyclohexyl-7-(3-hydroxy-4-methoxy-3-methyl-but-1-ynyl)-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)(C#CC1=NC2=C(C=C1)C(=O)C(=C(N2C3CCCCC3)N)C(=O)NC)O

Isomeric SMILES

CC(COC)(C#CC1=NC2=C(C=C1)C(=O)C(=C(N2C3CCCCC3)N)C(=O)NC)O

InChI

InChI=1S/C22H28N4O4/c1-22(29,13-30-3)12-11-14-9-10-16-18(27)17(21(28)24-2)19(23)26(20(16)25-14)15-7-5-4-6-8-15/h9-10,15,29H,4-8,13,23H2,1-3H3,(H,24,28)