N-[3-(diethylcarbamoyl)phenyl]-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[3-(diethylcarbamoyl)phenyl]-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[3-(diethylcarbamoyl)phenyl]-2-(4-ethoxyanilino)pyridine-3-carboxamide CAS Name: N-[3-[diethylamino(oxo)methyl]phenyl]-2-(4-ethoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[3-(diethylcarbamoyl)phenyl]-2-(4-ethoxyanilino)pyridine-3-carboxamide Traditional Name: N-[3-(diethylcarbamoyl)phenyl]-2-(p-phenetidino)nicotinamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H28N4O3/c1-4-29(5-2)25(31)18-9-7-10-20(17-18)28-24(30)22-11-8-16-26-23(22)27-19-12-14-21(15-13-19)32-6-3/h7-17H,4-6H2,1-3H3,(H,26,27)(H,28,30)