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

Systemtic Name: N-cyclopentyl-7-methyl-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopentyl-7-methyl-1-(2-morpholinoethyl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopentyl-7-methyl-1-[2-(4-morpholinyl)ethyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopentyl-7-methyl-1-(2-morpholin-4-ylethyl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-7-methyl-1-(2-morpholinoethyl)-1,8-naphthyridine-3-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CCN3CCOCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CCN3CCOCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H28N4O3/c1-15-6-7-17-19(26)18(21(27)23-16-4-2-3-5-16)14-25(20(17)22-15)9-8-24-10-12-28-13-11-24/h6-7,14,16H,2-5,8-13H2,1H3,(H,23,27)