3,7-dimethyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[4,3-d]pyrimidine

Systemtic Name: 3,7-dimethyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[4,3-d]pyrimidine Openeye Name: 1-(1-ethylpropyl)-3,7-dimethyl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[4,3-d]pyrimidine CAS Name: 3,7-dimethyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[4,3-d]pyrimidine IUPAC Name: 3,7-dimethyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[4,3-d]pyrimidine Traditional Name: 1-(1-ethylpropyl)-3,7-dimethyl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[4,3-d]pyrimidine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CN(CC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)N1CN(CC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H33N3O/c1-8-19(9-2)26-14-25(7)13-20-21(26)12-18(6)24-23(20)27-22-16(4)10-15(3)11-17(22)5/h10-12,19H,8-9,13-14H2,1-7H3