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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-oxidanylidene-4-(pyridin-2-ylmethylamino)-1H-pyridine-3-carboxamide Openeye Name: N-(4-morpholinophenyl)-2-oxo-4-(2-pyridylmethylamino)-1H-pyridine-3-carboxamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-oxo-4-(2-pyridinylmethylamino)-1H-pyridine-3-carboxamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-oxo-4-(pyridin-2-ylmethylamino)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(4-morpholinophenyl)-4-(2-pyridylmethylamino)-1H-pyridine-3-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=C(C=CNC3=O)NCC4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=C(C=CNC3=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H23N5O3/c28-21-20(19(8-10-24-21)25-15-17-3-1-2-9-23-17)22(29)26-16-4-6-18(7-5-16)27-11-13-30-14-12-27/h1-10H,11-15H2,(H,26,29)(H2,24,25,28)