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

Systemtic Name: 3-bromanyl-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-bromo-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-bromo-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-bromo-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-bromo-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Formula: C20H24BrN3O MolecularWeight: 402.32806

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O/c1-5-13-6-7-14(9-17(13)21)19(25)23-16-8-15-11-24(4)12-20(2,3)18(15)22-10-16/h6-10H,5,11-12H2,1-4H3,(H,23,25)