N-(3-morpholin-4-ylphenyl)-2-oxidanylidene-4-(2-pyridin-2-ylethylamino)-1H-pyridine-3-carboxamide

Systemtic Name: N-(3-morpholin-4-ylphenyl)-2-oxidanylidene-4-(2-pyridin-2-ylethylamino)-1H-pyridine-3-carboxamide Openeye Name: N-(3-morpholinophenyl)-2-oxo-4-[2-(2-pyridyl)ethylamino]-1H-pyridine-3-carboxamide CAS Name: N-[3-(4-morpholinyl)phenyl]-2-oxo-4-[2-(2-pyridinyl)ethylamino]-1H-pyridine-3-carboxamide IUPAC Name: N-(3-morpholin-4-ylphenyl)-2-oxo-4-(2-pyridin-2-ylethylamino)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(3-morpholinophenyl)-4-[2-(2-pyridyl)ethylamino]-1H-pyridine-3-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=CC=C2)NC(=O)C3=C(C=CNC3=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=CC(=CC=C2)NC(=O)C3=C(C=CNC3=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H25N5O3/c29-22-21(20(8-11-26-22)25-10-7-17-4-1-2-9-24-17)23(30)27-18-5-3-6-19(16-18)28-12-14-31-15-13-28/h1-6,8-9,11,16H,7,10,12-15H2,(H,27,30)(H2,25,26,29)