1-ethyl-2-oxidanylidene-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-2-oxidanylidene-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N,N-diisopropyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-2-oxo-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-2-oxo-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N,N-diisopropyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-6-19-15-13(8-7-9-18-15)10-14(16(19)21)17(22)20(11(2)3)12(4)5/h7-12H,6H2,1-5H3