3-methyl-5-pentan-3-yl-1-(2,4,6-trimethylphenoxy)-2,6-naphthyridine

Systemtic Name: 3-methyl-5-pentan-3-yl-1-(2,4,6-trimethylphenoxy)-2,6-naphthyridine Openeye Name: 5-(1-ethylpropyl)-3-methyl-1-(2,4,6-trimethylphenoxy)-2,6-naphthyridine CAS Name: 3-methyl-5-pentan-3-yl-1-(2,4,6-trimethylphenoxy)-2,6-naphthyridine IUPAC Name: 3-methyl-5-pentan-3-yl-1-(2,4,6-trimethylphenoxy)-2,6-naphthyridine Traditional Name: 5-(1-ethylpropyl)-3-methyl-1-(2,4,6-trimethylphenoxy)-2,6-naphthyridine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC=CC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)C1=NC=CC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H28N2O/c1-7-18(8-2)21-20-13-17(6)25-23(19(20)9-10-24-21)26-22-15(4)11-14(3)12-16(22)5/h9-13,18H,7-8H2,1-6H3