6-(3-bromophenyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-pyridine-3-carboxamide

Systemtic Name: 6-(3-bromophenyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-pyridine-3-carboxamide Openeye Name: 6-(3-bromophenyl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-methyl-pyridine-3-carboxamide CAS Name: 6-(3-bromophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methyl-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methylpyridine-3-carboxamide Traditional Name: 6-(3-bromophenyl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-methyl-nicotinamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C23H22BrN3O3/c1-3-25-22(28)14-30-19-9-7-18(8-10-19)27-23(29)20-11-12-21(26-15(20)2)16-5-4-6-17(24)13-16/h4-13H,3,14H2,1-2H3,(H,25,28)(H,27,29)