1-ethyl-N-(2-methylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-(2-methylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-isobutyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(2-methylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(2-methylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-isobutyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC(C)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC(C)C

InChI

InChI=1S/C15H19N3O2/c1-4-18-13-11(6-5-7-16-13)8-12(15(18)20)14(19)17-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,19)