1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-tetralin-1-yl-pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-2-keto-6-methyl-N-tetralin-1-yl-nicotinamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H21N3O2/c1-16-12-13-21(24(29)27(16)19-9-4-6-17(14-19)15-25)23(28)26-22-11-5-8-18-7-2-3-10-20(18)22/h2-4,6-7,9-10,12-14,22H,5,8,11H2,1H3,(H,26,28)