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

Systemtic Name: 1-ethyl-7-methyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[2-morpholino-2-(2-thienyl)ethyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[2-morpholino-2-(2-thienyl)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C22H26N4O3S/c1-3-25-14-17(20(27)16-7-6-15(2)24-21(16)25)22(28)23-13-18(19-5-4-12-30-19)26-8-10-29-11-9-26/h4-7,12,14,18H,3,8-11,13H2,1-2H3,(H,23,28)