5-(2,2-dimethylpropanoyl)-2-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide

Systemtic Name: 5-(2,2-dimethylpropanoyl)-2-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Openeye Name: 5-(2,2-dimethylpropanoyl)-2-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide CAS Name: 5-(2,2-dimethyl-1-oxopropyl)-2-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 5-(2,2-dimethylpropanoyl)-2-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Traditional Name: 2-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-5-pivaloyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-22(2,3)20(26)14-6-7-19(28-5)17(11-14)21(27)24-16-10-15-13-25(4)9-8-18(15)23-12-16/h6-7,10-12H,8-9,13H2,1-5H3,(H,24,27)