1-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(3-morpholinopropyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[3-(4-morpholinyl)propyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(3-morpholinopropyl)-1,8-naphthyridine-3-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O3/c24-19-6-4-17(5-7-19)16-28-21-18(3-1-8-25-21)15-20(23(28)30)22(29)26-9-2-10-27-11-13-31-14-12-27/h1,3-8,15H,2,9-14,16H2,(H,26,29)