5-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(4-morpholinophenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(4-morpholinyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-N-(4-morpholinophenyl)-1H-pyridine-3-carboxamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N3O5/c27-22-19(11-16(13-24-22)15-1-6-20-21(12-15)31-14-30-20)23(28)25-17-2-4-18(5-3-17)26-7-9-29-10-8-26/h1-6,11-13H,7-10,14H2,(H,24,27)(H,25,28)