6-methyl-4-pentan-3-yl-8-(2,4,6-trimethylphenoxy)-1H-1,7-naphthyridin-2-one

Systemtic Name: 6-methyl-4-pentan-3-yl-8-(2,4,6-trimethylphenoxy)-1H-1,7-naphthyridin-2-one Openeye Name: 4-(1-ethylpropyl)-6-methyl-8-(2,4,6-trimethylphenoxy)-1H-1,7-naphthyridin-2-one CAS Name: 6-methyl-4-pentan-3-yl-8-(2,4,6-trimethylphenoxy)-1H-1,7-naphthyridin-2-one IUPAC Name: 6-methyl-4-pentan-3-yl-8-(2,4,6-trimethylphenoxy)-1H-1,7-naphthyridin-2-one Traditional Name: 4-(1-ethylpropyl)-6-methyl-8-(2,4,6-trimethylphenoxy)-1H-1,7-naphthyridin-2-one Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC(=O)NC2=C(N=C(C=C12)C)OC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)C1=CC(=O)NC2=C(N=C(C=C12)C)OC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H28N2O2/c1-7-17(8-2)18-12-20(26)25-21-19(18)11-16(6)24-23(21)27-22-14(4)9-13(3)10-15(22)5/h9-12,17H,7-8H2,1-6H3,(H,25,26)