8-(4-bromanyl-2,6-dimethyl-phenyl)-N-butyl-N-ethyl-2-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine

Systemtic Name: 8-(4-bromanyl-2,6-dimethyl-phenyl)-N-butyl-N-ethyl-2-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine Openeye Name: 8-(4-bromo-2,6-dimethyl-phenyl)-N-butyl-N-ethyl-2-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine CAS Name: 8-(4-bromo-2,6-dimethylphenyl)-N-butyl-N-ethyl-2-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine IUPAC Name: 8-(4-bromo-2,6-dimethylphenyl)-N-butyl-N-ethyl-2-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine Traditional Name: [8-(4-bromo-2,6-dimethyl-phenyl)-2-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-yl]-butyl-ethyl-amine Formula: C22H31BrN4 MolecularWeight: 431.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=NC(=NC2=C1NCCC2C3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CCCCN(CC)C1=NC(=NC2=C1NCCC2C3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C22H31BrN4/c1-6-8-11-27(7-2)22-21-20(25-16(5)26-22)18(9-10-24-21)19-14(3)12-17(23)13-15(19)4/h12-13,18,24H,6-11H2,1-5H3