N-but-3-enyl-2,5,6-trimethyl-N-prop-2-enyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-but-3-enyl-2,5,6-trimethyl-N-prop-2-enyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-N-but-3-enyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-but-3-enyl-2,5,6-trimethyl-N-prop-2-enyl-7-(2,4,6-trimethylphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-but-3-enyl-2,5,6-trimethyl-N-prop-2-enyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: allyl-but-3-enyl-(7-mesityl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)amine Formula: C25H32N4 MolecularWeight: 388.54838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=C(C3=C2N=C(N=C3N(CCC=C)CC=C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=C(C3=C2N=C(N=C3N(CCC=C)CC=C)C)C)C)C

InChI

InChI=1S/C25H32N4/c1-9-11-13-28(12-10-2)24-22-19(6)20(7)29(25(22)27-21(8)26-24)23-17(4)14-16(3)15-18(23)5/h9-10,14-15H,1-2,11-13H2,3-8H3