5-(4-bromanyl-2,6-dimethyl-phenoxy)-7-methyl-1-pentan-3-yl-3,4-dihydro-1,6-naphthyridin-2-one

Systemtic Name: 5-(4-bromanyl-2,6-dimethyl-phenoxy)-7-methyl-1-pentan-3-yl-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 5-(4-bromo-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-7-methyl-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 5-(4-bromo-2,6-dimethylphenoxy)-7-methyl-1-pentan-3-yl-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 5-(4-bromo-2,6-dimethylphenoxy)-7-methyl-1-pentan-3-yl-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 5-(4-bromo-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-7-methyl-3,4-dihydro-1,6-naphthyridin-2-one Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)CCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)Br)C

Isomeric SMILES

CCC(CC)N1C(=O)CCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)Br)C

InChI

InChI=1S/C22H27BrN2O2/c1-6-17(7-2)25-19-12-15(5)24-22(18(19)8-9-20(25)26)27-21-13(3)10-16(23)11-14(21)4/h10-12,17H,6-9H2,1-5H3