3-cyano-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide

Systemtic Name: 3-cyano-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-cyano-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-cyano-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-cyano-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-cyano-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)C#N

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)C#N

InChI

InChI=1S/C21H24N4O/c1-5-14-6-7-15(8-16(14)10-22)20(26)24-18-9-17-12-25(4)13-21(2,3)19(17)23-11-18/h6-9,11H,5,12-13H2,1-4H3,(H,24,26)