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

Systemtic Name: 2-[ethyl-(2,4,6-trimethylphenyl)amino]-4-methyl-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 7-(1-ethylpropyl)-2-(N-ethyl-2,4,6-trimethyl-anilino)-4-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 2-(N-ethyl-2,4,6-trimethylanilino)-4-methyl-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 2-(N-ethyl-2,4,6-trimethylanilino)-4-methyl-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 7-(1-ethylpropyl)-2-(N-ethyl-2,4,6-trimethyl-anilino)-4-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)CC2=C(N=C(N=C21)N(CC)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)N1C(=O)CC2=C(N=C(N=C21)N(CC)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H32N4O/c1-8-18(9-2)27-20(28)13-19-17(7)24-23(25-22(19)27)26(10-3)21-15(5)11-14(4)12-16(21)6/h11-12,18H,8-10,13H2,1-7H3