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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)Br

InChI

InChI=1S/C19H22BrN3O2/c1-3-8-25-18-5-4-13(10-16(18)20)19(24)22-15-9-14-12-23(2)7-6-17(14)21-11-15/h4-5,9-11H,3,6-8,12H2,1-2H3,(H,22,24)