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

Systemtic Name: 3-cyano-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propoxy-benzamide Openeye Name: 3-cyano-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propoxy-benzamide CAS Name: 3-cyano-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propoxybenzamide IUPAC Name: 3-cyano-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propoxybenzamide Traditional Name: 3-cyano-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propoxy-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-3-8-26-19-5-4-14(9-15(19)11-21)20(25)23-17-10-16-13-24(2)7-6-18(16)22-12-17/h4-5,9-10,12H,3,6-8,13H2,1-2H3,(H,23,25)