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

Systemtic Name: 2-azanyl-N-methyl-7-(3-methyl-3-oxidanyl-but-1-ynyl)-4-oxidanylidene-1-(oxolan-2-ylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-7-(3-hydroxy-3-methyl-but-1-ynyl)-N-methyl-4-oxo-1-(tetrahydrofuran-2-ylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-7-(3-hydroxy-3-methylbut-1-ynyl)-N-methyl-4-oxo-1-(2-oxolanylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-7-(3-hydroxy-3-methylbut-1-ynyl)-N-methyl-4-oxo-1-(oxolan-2-ylmethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-7-(3-hydroxy-3-methyl-but-1-ynyl)-4-keto-N-methyl-1-(tetrahydrofurfuryl)-1,8-naphthyridine-3-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=NC2=C(C=C1)C(=O)C(=C(N2CC3CCCO3)N)C(=O)NC)O

Isomeric SMILES

CC(C)(C#CC1=NC2=C(C=C1)C(=O)C(=C(N2CC3CCCO3)N)C(=O)NC)O

InChI

InChI=1S/C20H24N4O4/c1-20(2,27)9-8-12-6-7-14-16(25)15(19(26)22-3)17(21)24(18(14)23-12)11-13-5-4-10-28-13/h6-7,13,27H,4-5,10-11,21H2,1-3H3,(H,22,26)