1-[(2-chlorophenyl)methyl]-N-(6-morpholin-4-ylpyridin-3-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(6-morpholin-4-ylpyridin-3-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(6-morpholino-3-pyridyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[6-(4-morpholinyl)-3-pyridinyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(6-morpholin-4-ylpyridin-3-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(6-morpholino-3-pyridyl)nicotinamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O3/c23-19-4-2-1-3-16(19)14-27-15-17(5-8-21(27)28)22(29)25-18-6-7-20(24-13-18)26-9-11-30-12-10-26/h1-8,13,15H,9-12,14H2,(H,25,29)