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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(6,8,8-trimethyl-1,4,5,7-tetrahydro-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(6,8,8-trimethyl-1,4,5,7-tetrahydro-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(6,8,8-trimethyl-1,4,5,7-tetrahydro-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(6,8,8-trimethyl-1,4,5,7-tetrahydro-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(6,8,8-trimethyl-1,4,5,7-tetrahydro-1,6-naphthyridin-3-yl)benzamide Formula: C20H26BrN3O2 MolecularWeight: 420.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CNC3=C(C2)CN(CC3(C)C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CNC3=C(C2)CN(CC3(C)C)C)Br

InChI

InChI=1S/C20H26BrN3O2/c1-5-26-17-7-6-13(9-16(17)21)19(25)23-15-8-14-11-24(4)12-20(2,3)18(14)22-10-15/h6-7,9-10,22H,5,8,11-12H2,1-4H3,(H,23,25)