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

Systemtic Name: 1-butan-2-yl-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 7-methyl-1-sec-butyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 1-butan-2-yl-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 1-butan-2-yl-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 7-methyl-1-sec-butyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-pyrido[4,3-d]pyrimidine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-7-17(6)24-12-22-11-18-19(24)10-16(5)23-21(18)25-20-14(3)8-13(2)9-15(20)4/h8-10,17,22H,7,11-12H2,1-6H3