8-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-4-pentan-3-yloxy-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine

Systemtic Name: 8-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-4-pentan-3-yloxy-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine Openeye Name: 8-(4-bromo-2,6-dimethyl-phenyl)-4-(1-ethylpropoxy)-2-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine CAS Name: 8-(4-bromo-2,6-dimethylphenyl)-2-methyl-4-pentan-3-yloxy-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine IUPAC Name: 8-(4-bromo-2,6-dimethylphenyl)-2-methyl-4-pentan-3-yloxy-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine Traditional Name: 8-(4-bromo-2,6-dimethyl-phenyl)-4-(1-ethylpropoxy)-2-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine Formula: C21H28BrN3O MolecularWeight: 418.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=NC(=NC2=C1NCCC2C3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CCC(CC)OC1=NC(=NC2=C1NCCC2C3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C21H28BrN3O/c1-6-16(7-2)26-21-20-19(24-14(5)25-21)17(8-9-23-20)18-12(3)10-15(22)11-13(18)4/h10-11,16-17,23H,6-9H2,1-5H3