[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC

InChI

InChI=1S/C19H25N3O4/c1-5-7-12(3)20-16(23)11-26-19(25)15-10-22(6-2)18-14(17(15)24)9-8-13(4)21-18/h8-10,12H,5-7,11H2,1-4H3,(H,20,23)