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

Systemtic Name: 3-ethanoyl-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-acetyl-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-acetyl-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-acetyl-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-acetyl-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-6-15-7-8-16(10-19(15)14(2)26)21(27)24-18-9-17-12-25(5)13-22(3,4)20(17)23-11-18/h7-11H,6,12-13H2,1-5H3,(H,24,27)