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

Systemtic Name: 3-cyano-4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-cyano-4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-cyano-4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-cyano-4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-cyano-4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-3-25-18-5-4-13(8-14(18)10-20)19(24)22-16-9-15-12-23(2)7-6-17(15)21-11-16/h4-5,8-9,11H,3,6-7,12H2,1-2H3,(H,22,24)