2-methyl-4-(pentan-3-ylamino)-7-(2,4,6-trimethylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: 2-methyl-4-(pentan-3-ylamino)-7-(2,4,6-trimethylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 4-(1-ethylpropylamino)-2-methyl-7-(2,4,6-trimethylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 2-methyl-4-(pentan-3-ylamino)-7-(2,4,6-trimethylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 2-methyl-4-(pentan-3-ylamino)-7-(2,4,6-trimethylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 4-(1-ethylpropylamino)-7-mesityl-2-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=NC2=C1CC(=O)N2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)NC1=NC(=NC2=C1CC(=O)N2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C21H28N4O/c1-7-16(8-2)24-20-17-11-18(26)25(21(17)23-15(6)22-20)19-13(4)9-12(3)10-14(19)5/h9-10,16H,7-8,11H2,1-6H3,(H,22,23,24)