2-methyl-4-(pentan-3-ylamino)-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidine-5,6-dione

Systemtic Name: 2-methyl-4-(pentan-3-ylamino)-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidine-5,6-dione Openeye Name: 4-(1-ethylpropylamino)-2-methyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidine-5,6-dione CAS Name: 2-methyl-4-(pentan-3-ylamino)-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidine-5,6-dione IUPAC Name: 2-methyl-4-(pentan-3-ylamino)-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidine-5,6-dione Traditional Name: 4-(1-ethylpropylamino)-7-mesityl-2-methyl-pyrrolo[2,3-d]pyrimidine-5,6-quinone Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=NC2=C1C(=O)C(=O)N2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)NC1=NC(=NC2=C1C(=O)C(=O)N2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C21H26N4O2/c1-7-15(8-2)24-19-16-18(26)21(27)25(20(16)23-14(6)22-19)17-12(4)9-11(3)10-13(17)5/h9-10,15H,7-8H2,1-6H3,(H,22,23,24)