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

Systemtic Name: 8-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine Openeye Name: 8-(4-bromo-2,6-dimethyl-phenyl)-N-(1-ethylpropyl)-2-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine CAS Name: 8-(4-bromo-2,6-dimethylphenyl)-2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine IUPAC Name: 8-(4-bromo-2,6-dimethylphenyl)-2-methyl-N-pentan-3-yl-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]-(1-ethylpropyl)amine Formula: C21H29BrN4 MolecularWeight: 417.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=NC2=C1NCCC2C3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CCC(CC)NC1=NC(=NC2=C1NCCC2C3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C21H29BrN4/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,(H,24,25,26)