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

Systemtic Name: 3-bromanyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-bromo-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)Br

InChI

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