1-butan-2-yl-4,7-dimethyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine

Systemtic Name: 1-butan-2-yl-4,7-dimethyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 4,7-dimethyl-1-sec-butyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 1-butan-2-yl-4,7-dimethyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 1-butan-2-yl-4,7-dimethyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 4,7-dimethyl-1-sec-butyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CNC(C2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(C)N1CNC(C2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H31N3O/c1-8-17(6)25-12-23-18(7)20-19(25)11-16(5)24-22(20)26-21-14(3)9-13(2)10-15(21)4/h9-11,17-18,23H,8,12H2,1-7H3