1-ethyl-7-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-(2-methyl-2-morpholino-propyl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-(2-methyl-2-morpholino-propyl)-1,8-naphthyridine-3-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(C)(C)N3CCOCC3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(C)(C)N3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-5-23-12-16(17(25)15-7-6-14(2)22-18(15)23)19(26)21-13-20(3,4)24-8-10-27-11-9-24/h6-7,12H,5,8-11,13H2,1-4H3,(H,21,26)