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

Systemtic Name: 3-bromanyl-N-(2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-ethoxy-benzamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O2/c1-4-25-18-6-5-13(9-15(18)20)19(24)22-17-10-14-11-23(3)8-7-16(14)21-12(17)2/h5-6,9-10H,4,7-8,11H2,1-3H3,(H,22,24)