N-[2-(4-bromophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[2-(4-bromophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: N-[2-(4-bromophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[2-(4-bromophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: N-[2-(4-bromophenyl)ethyl]-1-(3-cyanophenyl)-2-keto-6-methyl-nicotinamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrN3O2/c1-15-5-10-20(21(27)25-12-11-16-6-8-18(23)9-7-16)22(28)26(15)19-4-2-3-17(13-19)14-24/h2-10,13H,11-12H2,1H3,(H,25,27)