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

Systemtic Name: N-(3-morpholin-4-ylphenyl)-2-oxidanylidene-4-(pyridin-2-ylmethylamino)-1H-pyridine-3-carboxamide Openeye Name: N-(3-morpholinophenyl)-2-oxo-4-(2-pyridylmethylamino)-1H-pyridine-3-carboxamide CAS Name: N-[3-(4-morpholinyl)phenyl]-2-oxo-4-(2-pyridinylmethylamino)-1H-pyridine-3-carboxamide IUPAC Name: N-(3-morpholin-4-ylphenyl)-2-oxo-4-(pyridin-2-ylmethylamino)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(3-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(=CC=C2)NC(=O)C3=C(C=CNC3=O)NCC4=CC=CC=N4

Isomeric SMILES

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

InChI

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