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

Systemtic Name: 3,7-dimethyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 1-(1-ethylpropyl)-3,7-dimethyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 3,7-dimethyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 3,7-dimethyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 1-(1-ethylpropyl)-3,7-dimethyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridin-2-one Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC(=NC(=C2CC(C1=O)C)OC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)N1C2=CC(=NC(=C2CC(C1=O)C)OC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C24H32N2O2/c1-8-19(9-2)26-21-13-18(7)25-23(20(21)12-17(6)24(26)27)28-22-15(4)10-14(3)11-16(22)5/h10-11,13,17,19H,8-9,12H2,1-7H3