1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-2-(furan-2-yl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-2-(furan-2-yl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-2-(2-furyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-2-(2-furanyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-2-(furan-2-yl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-2-(2-furyl)-4-keto-6-methyl-nicotinamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C27H25ClN2O3/c1-4-18-8-6-9-19(5-2)25(18)29-27(32)24-22(31)16-17(3)30(21-13-11-20(28)12-14-21)26(24)23-10-7-15-33-23/h6-16H,4-5H2,1-3H3,(H,29,32)