N-[1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-6-oxidanylidene-pyridin-3-yl]ethanamide

Systemtic Name: N-[1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-6-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: N-[1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-6-oxo-3-pyridyl]acetamide CAS Name: N-[1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-6-oxo-3-pyridinyl]acetamide IUPAC Name: N-[1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-6-oxopyridin-3-yl]acetamide Traditional Name: N-[1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-6-keto-3-pyridyl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=O)C=C1)C2=CC(CC3=C2C=C(C=C3)C#N)(C)C

Isomeric SMILES

CC(=O)NC1=CN(C(=O)C=C1)C2=CC(CC3=C2C=C(C=C3)C#N)(C)C

InChI

InChI=1S/C20H19N3O2/c1-13(24)22-16-6-7-19(25)23(12-16)18-10-20(2,3)9-15-5-4-14(11-21)8-17(15)18/h4-8,10,12H,9H2,1-3H3,(H,22,24)