3-bromanyl-N-(2-bromanyl-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-bromanyl-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(2-bromo-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(2-bromo-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(2-bromo-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(2-bromo-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-ethoxy-benzamide Formula: C18H19Br2N3O2 MolecularWeight: 469.17036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(N=C3CCN(CC3=C2)C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(N=C3CCN(CC3=C2)C)Br)Br

InChI

InChI=1S/C18H19Br2N3O2/c1-3-25-16-5-4-11(8-13(16)19)18(24)22-15-9-12-10-23(2)7-6-14(12)21-17(15)20/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,22,24)