6-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-pyridine-3-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-pyridine-3-carboxamide Openeye Name: 6-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-2-oxo-4,5-dihydro-3H-pyridine-3-carboxamide CAS Name: 6-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-2-oxo-4,5-dihydro-3H-pyridine-3-carboxamide IUPAC Name: 6-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-2-oxo-4,5-dihydro-3H-pyridine-3-carboxamide Traditional Name: 6-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-2-keto-4,5-dihydro-3H-pyridine-3-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC(=NC(=O)C2C(=O)N)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CC(=NC(=O)C2C(=O)N)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O4/c1-26-13-7-8-14(17(9-13)27-2)15-10-16(11-3-5-12(21)6-4-11)23-20(25)18(15)19(22)24/h3-9,15,18H,10H2,1-2H3,(H2,22,24)