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

Systemtic Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 1-(1-ethylpropyl)-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 1-(1-ethylpropyl)-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridin-2-one Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-7-18(8-2)25-20-13-17(6)24-23(19(20)9-10-21(25)26)27-22-15(4)11-14(3)12-16(22)5/h11-13,18H,7-10H2,1-6H3