3-bromanyl-4-tert-butyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)Br

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)Br

InChI

InChI=1S/C20H24BrN3O/c1-20(2,3)16-6-5-13(10-17(16)21)19(25)23-15-9-14-12-24(4)8-7-18(14)22-11-15/h5-6,9-11H,7-8,12H2,1-4H3,(H,23,25)