4-[2-(3-chlorophenyl)ethylamino]-N-[3-(dimethylamino)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 4-[2-(3-chlorophenyl)ethylamino]-N-[3-(dimethylamino)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 4-[2-(3-chlorophenyl)ethylamino]-N-[3-(dimethylamino)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 4-[2-(3-chlorophenyl)ethylamino]-N-[3-(dimethylamino)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 4-[2-(3-chlorophenyl)ethylamino]-N-[3-(dimethylamino)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 4-[2-(3-chlorophenyl)ethylamino]-N-[3-(dimethylamino)phenyl]-2-keto-1H-pyridine-3-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC(=O)C2=C(C=CNC2=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC(=O)C2=C(C=CNC2=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-27(2)18-8-4-7-17(14-18)26-22(29)20-19(10-12-25-21(20)28)24-11-9-15-5-3-6-16(23)13-15/h3-8,10,12-14H,9,11H2,1-2H3,(H,26,29)(H2,24,25,28)