5-methyl-N-pentan-3-yl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-d]pyrimidin-4-amine

Systemtic Name: 5-methyl-N-pentan-3-yl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-ethylpropyl)-5-methyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-d]pyrimidin-4-amine CAS Name: 5-methyl-N-pentan-3-yl-7-(2,4,6-trimethylphenyl)-4-pyrrolo[3,2-d]pyrimidinamine IUPAC Name: 5-methyl-N-pentan-3-yl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-d]pyrimidin-4-amine Traditional Name: 1-ethylpropyl-(7-mesityl-5-methyl-pyrrolo[3,2-d]pyrimidin-4-yl)amine Formula: C21H28N4 MolecularWeight: 336.47382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC=NC2=C1N(C=C2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)NC1=NC=NC2=C1N(C=C2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C21H28N4/c1-7-16(8-2)24-21-20-19(22-12-23-21)17(11-25(20)6)18-14(4)9-13(3)10-15(18)5/h9-12,16H,7-8H2,1-6H3,(H,22,23,24)