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

Systemtic Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridine Openeye Name: 1-(1-ethylpropyl)-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridine CAS Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridine IUPAC Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridine Traditional Name: 1-(1-ethylpropyl)-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)N1CCCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H32N2O/c1-7-19(8-2)25-11-9-10-20-21(25)14-18(6)24-23(20)26-22-16(4)12-15(3)13-17(22)5/h12-14,19H,7-11H2,1-6H3