7-methyl-5-pentan-3-yloxy-1-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-1,8-naphthyridine

Systemtic Name: 7-methyl-5-pentan-3-yloxy-1-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-1,8-naphthyridine Openeye Name: 5-(1-ethylpropoxy)-7-methyl-1-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-1,8-naphthyridine CAS Name: 7-methyl-5-pentan-3-yloxy-1-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-1,8-naphthyridine IUPAC Name: 7-methyl-5-pentan-3-yloxy-1-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-1,8-naphthyridine Traditional Name: 5-(1-ethylpropoxy)-1-mesityl-7-methyl-3,4-dihydro-2H-1,8-naphthyridine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC2=C1CCCN2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC2=C1CCCN2C3=C(C=C(C=C3C)C)C)C

InChI

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