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

Systemtic Name: 4-tert-butyl-2-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Openeye Name: 4-tert-butyl-2-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide CAS Name: 4-tert-butyl-2-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 4-tert-butyl-2-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Traditional Name: 4-tert-butyl-2-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-21(2,3)15-6-7-17(19(11-15)26-5)20(25)23-16-10-14-13-24(4)9-8-18(14)22-12-16/h6-7,10-12H,8-9,13H2,1-5H3,(H,23,25)