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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=NC(=NC(=C2C(=O)C1=O)C)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)N1C2=NC(=NC(=C2C(=O)C1=O)C)NC3=C(C=C(C=C3C)C)C

InChI

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