N-cyclohexyl-7-(dimethylamino)-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclohexyl-7-(dimethylamino)-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclohexyl-7-(dimethylamino)-1-(2-morpholinoethyl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclohexyl-7-(dimethylamino)-1-[2-(4-morpholinyl)ethyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclohexyl-7-(dimethylamino)-1-(2-morpholin-4-ylethyl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclohexyl-7-(dimethylamino)-4-keto-1-(2-morpholinoethyl)-1,8-naphthyridine-3-carboxamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=C1)C(=O)C(=CN2CCN3CCOCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CN(C)C1=NC2=C(C=C1)C(=O)C(=CN2CCN3CCOCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H33N5O3/c1-26(2)20-9-8-18-21(29)19(23(30)24-17-6-4-3-5-7-17)16-28(22(18)25-20)11-10-27-12-14-31-15-13-27/h8-9,16-17H,3-7,10-15H2,1-2H3,(H,24,30)