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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(6-methoxypyridin-3-yl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(6-methoxy-3-pyridyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(6-methoxy-3-pyridinyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(6-methoxypyridin-3-yl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[(6-methoxy-3-pyridyl)methyl]nicotinamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O3/c1-27-18-8-6-14(10-22-18)11-23-20(26)16-7-9-19(25)24(13-16)12-15-4-2-3-5-17(15)21/h2-10,13H,11-12H2,1H3,(H,23,26)