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

Systemtic Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 1-(1-ethylpropyl)-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 1-(1-ethylpropyl)-7-methyl-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(CC)N1CNCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)N1CNCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

InChI

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